N-[5-methyl-2-oxidanylidene-1-[1-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]hexan-3-yl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-[1-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]hexan-3-yl]-2-phenylmethoxy-benzamide Openeye Name: N-[1-[2-(1-benzyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl)acetyl]-3-methyl-butyl]-2-benzyloxy-benzamide CAS Name: N-[5-methyl-2-oxo-1-[1-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]hexan-3-yl]-2-phenylmethoxybenzamide IUPAC Name: N-[1-(1-benzyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl)-5-methyl-2-oxohexan-3-yl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[1-[2-(1-benzyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl)acetyl]-3-methyl-butyl]benzamide Formula: C37H41N3O3 MolecularWeight: 575.73974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCN(C2=CC=CC=C2C1)CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CC(C)CC(C(=O)CN1CCN(C2=CC=CC=C2C1)CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C37H41N3O3/c1-28(2)23-33(38-37(42)32-18-10-12-20-36(32)43-27-30-15-7-4-8-16-30)35(41)26-39-21-22-40(24-29-13-5-3-6-14-29)34-19-11-9-17-31(34)25-39/h3-20,28,33H,21-27H2,1-2H3,(H,38,42)