N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(3-phenylpropylamino)propanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(3-phenylpropylamino)propanamide Openeye Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(3-phenylpropylamino)propanamide CAS Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(3-phenylpropylamino)propanamide IUPAC Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(3-phenylpropylamino)propanamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(3-phenylpropylamino)propionamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)NCCCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)NCCCC4=CC=CC=C4

InChI

InChI=1S/C28H30N4O2/c1-20(29-19-11-14-21-12-5-3-6-13-21)27(33)31-26-28(34)32(2)24-18-10-9-17-23(24)25(30-26)22-15-7-4-8-16-22/h3-10,12-13,15-18,20,26,29H,11,14,19H2,1-2H3,(H,31,33)