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

Systemtic Name: N-[1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-ylcarbonyl-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]cyclohexanecarboxamide Openeye Name: N-[1-(1H-imidazol-5-ylmethyl)-4-(naphthalene-1-carbonyl)-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]cyclohexanecarboxamide CAS Name: N-[1-(1H-imidazol-5-ylmethyl)-4-[1-naphthalenyl(oxo)methyl]-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(1H-imidazol-5-ylmethyl)-4-(naphthalene-1-carbonyl)-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]cyclohexanecarboxamide Traditional Name: N-[1-(1H-imidazol-5-ylmethyl)-4-(1-naphthoyl)-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]cyclohexanecarboxamide Formula: C31H33N5O2 MolecularWeight: 507.62602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(CN(CCN3CC4=CN=CN4)C(=O)C5=CC=CC6=CC=CC=C65)C=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(CN(CCN3CC4=CN=CN4)C(=O)C5=CC=CC6=CC=CC=C65)C=C2

InChI

InChI=1S/C31H33N5O2/c37-30(23-8-2-1-3-9-23)34-25-14-13-24-19-36(16-15-35(29(24)17-25)20-26-18-32-21-33-26)31(38)28-12-6-10-22-7-4-5-11-27(22)28/h4-7,10-14,17-18,21,23H,1-3,8-9,15-16,19-20H2,(H,32,33)(H,34,37)