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

Systemtic Name: N-[1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-ylcarbonyl-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]ethanamide Openeye Name: N-[1-(1H-imidazol-5-ylmethyl)-4-(naphthalene-1-carbonyl)-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]acetamide CAS Name: N-[1-(1H-imidazol-5-ylmethyl)-4-[1-naphthalenyl(oxo)methyl]-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]acetamide IUPAC Name: N-[1-(1H-imidazol-5-ylmethyl)-4-(naphthalene-1-carbonyl)-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]acetamide Traditional Name: N-[1-(1H-imidazol-5-ylmethyl)-4-(1-naphthoyl)-3,5-dihydro-2H-1,4-benzodiazepin-8-yl]acetamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CN(CCN2CC3=CN=CN3)C(=O)C4=CC=CC5=CC=CC=C54)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CN(CCN2CC3=CN=CN3)C(=O)C4=CC=CC5=CC=CC=C54)C=C1

InChI

InChI=1S/C26H25N5O2/c1-18(32)29-21-10-9-20-15-31(12-11-30(25(20)13-21)16-22-14-27-17-28-22)26(33)24-8-4-6-19-5-2-3-7-23(19)24/h2-10,13-14,17H,11-12,15-16H2,1H3,(H,27,28)(H,29,32)