2-butyl-N'-[5-[[3-(4-methoxyphenyl)phenyl]methyl]-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-3-(2-methylpropyl)butanediamide

Systemtic Name: 2-butyl-N'-[5-[[3-(4-methoxyphenyl)phenyl]methyl]-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-3-(2-methylpropyl)butanediamide Openeye Name: 2-butyl-3-isobutyl-N'-[5-[[3-(4-methoxyphenyl)phenyl]methyl]-6-oxo-7H-benzo[d][1]benzazepin-7-yl]butanediamide CAS Name: 2-butyl-N'-[5-[[3-(4-methoxyphenyl)phenyl]methyl]-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-3-(2-methylpropyl)butanediamide IUPAC Name: 2-butyl-N'-[5-[[3-(4-methoxyphenyl)phenyl]methyl]-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-3-(2-methylpropyl)butanediamide Traditional Name: 2-butyl-3-isobutyl-N'-[6-keto-5-[3-(4-methoxyphenyl)benzyl]-7H-benzo[d][1]benzazepin-7-yl]succinamide Formula: C40H45N3O4 MolecularWeight: 631.803

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC(C)C)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)CC4=CC=CC(=C4)C5=CC=C(C=C5)OC)C(=O)N

Isomeric SMILES

CCCCC(C(CC(C)C)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)CC4=CC=CC(=C4)C5=CC=C(C=C5)OC)C(=O)N

InChI

InChI=1S/C40H45N3O4/c1-5-6-14-34(38(41)44)35(23-26(2)3)39(45)42-37-33-17-8-7-15-31(33)32-16-9-10-18-36(32)43(40(37)46)25-27-12-11-13-29(24-27)28-19-21-30(47-4)22-20-28/h7-13,15-22,24,26,34-35,37H,5-6,14,23,25H2,1-4H3,(H2,41,44)(H,42,45)