2-[7-[methyl(2-piperidin-4-ylethyl)carbamoyl]-3-oxidanylidene-2-(5-phenylpentyl)-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoate

Systemtic Name: 2-[7-[methyl(2-piperidin-4-ylethyl)carbamoyl]-3-oxidanylidene-2-(5-phenylpentyl)-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoate Openeye Name: 2-[7-[methyl-[2-(4-piperidyl)ethyl]carbamoyl]-3-oxo-2-(5-phenylpentyl)-4,5-dihydro-1H-2-benzazepin-4-yl]acetate CAS Name: 2-[7-[[methyl-[2-(4-piperidinyl)ethyl]amino]-oxomethyl]-3-oxo-2-(5-phenylpentyl)-4,5-dihydro-1H-2-benzazepin-4-yl]acetate IUPAC Name: 2-[7-[methyl(2-piperidin-4-ylethyl)carbamoyl]-3-oxo-2-(5-phenylpentyl)-4,5-dihydro-1H-2-benzazepin-4-yl]acetate Traditional Name: 2-[3-keto-7-[methyl-[2-(4-piperidyl)ethyl]carbamoyl]-2-(5-phenylpentyl)-4,5-dihydro-1H-2-benzazepin-4-yl]acetate Formula: C32H42N3O4- MolecularWeight: 532.69358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCNCC1)C(=O)C2=CC3=C(CN(C(=O)C(C3)CC(=O)[O-])CCCCCC4=CC=CC=C4)C=C2

Isomeric SMILES

CN(CCC1CCNCC1)C(=O)C2=CC3=C(CN(C(=O)C(C3)CC(=O)[O-])CCCCCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C32H43N3O4/c1-34(19-15-25-13-16-33-17-14-25)31(38)26-11-12-27-23-35(18-7-3-6-10-24-8-4-2-5-9-24)32(39)29(22-30(36)37)21-28(27)20-26/h2,4-5,8-9,11-12,20,25,29,33H,3,6-7,10,13-19,21-23H2,1H3,(H,36,37)/p-1