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N-[1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-ylcarbonyl-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]piperidine-1-carboxamide

N-[1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-ylcarbonyl-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]piperidine-1-carboxamide

Systemtic Name:N-[1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-ylcarbonyl-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]piperidine-1-carboxamide
Openeye Name:N-[1-(1H-imidazol-5-ylmethyl)-4-(naphthalene-1-carbonyl)-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]piperidine-1-carboxamide
CAS Name:N-[1-(1H-imidazol-5-ylmethyl)-4-[1-naphthalenyl(oxo)methyl]-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]-1-piperidinecarboxamide
IUPAC Name:N-[1-(1H-imidazol-5-ylmethyl)-4-(naphthalene-1-carbonyl)-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]piperidine-1-carboxamide
Traditional Name:N-[1-(1H-imidazol-5-ylmethyl)-4-(1-naphthoyl)-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]piperidine-1-carboxamide
Formula: C30H32N6O2
MolecularWeight: 508.61408
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NC2=CC3=C(CN(CCN3CC4=CN=CN4)C(=O)C5=CC=CC6=CC=CC=C65)C=C2


Isomeric SMILES

C1CCN(CC1)C(=O)NC2=CC3=C(CN(CCN3CC4=CN=CN4)C(=O)C5=CC=CC6=CC=CC=C65)C=C2


InChI

InChI=1S/C30H32N6O2/c37-29(27-10-6-8-22-7-2-3-9-26(22)27)36-16-15-35(20-25-18-31-21-32-25)28-17-24(12-11-23(28)19-36)33-30(38)34-13-4-1-5-14-34/h2-3,6-12,17-18,21H,1,4-5,13-16,19-20H2,(H,31,32)(H,33,38)


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