3-(2-methylpropyl)-N'-[6-oxidanylidene-5-(phenylmethyl)-7H-benzo[d][1]benzazepin-7-yl]-2-propyl-butanediamide

Systemtic Name: 3-(2-methylpropyl)-N'-[6-oxidanylidene-5-(phenylmethyl)-7H-benzo[d][1]benzazepin-7-yl]-2-propyl-butanediamide Openeye Name: N'-(5-benzyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-3-isobutyl-2-propyl-butanediamide CAS Name: 3-(2-methylpropyl)-N'-[6-oxo-5-(phenylmethyl)-7H-benzo[d][1]benzazepin-7-yl]-2-propylbutanediamide IUPAC Name: N'-(5-benzyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-3-(2-methylpropyl)-2-propylbutanediamide Traditional Name: N'-(5-benzyl-6-keto-7H-benzo[d][1]benzazepin-7-yl)-3-isobutyl-2-propyl-succinamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCCC(C(CC(C)C)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C32H37N3O3/c1-4-12-26(30(33)36)27(19-21(2)3)31(37)34-29-25-17-9-8-15-23(25)24-16-10-11-18-28(24)35(32(29)38)20-22-13-6-5-7-14-22/h5-11,13-18,21,26-27,29H,4,12,19-20H2,1-3H3,(H2,33,36)(H,34,37)