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

Systemtic Name: 2-[2-(2-cyclohexylethyl)-7-[methyl(2-piperidin-4-ylethyl)carbamoyl]-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoate Openeye Name: 2-[2-(2-cyclohexylethyl)-7-[methyl-[2-(4-piperidyl)ethyl]carbamoyl]-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]acetate CAS Name: 2-[2-(2-cyclohexylethyl)-7-[[methyl-[2-(4-piperidinyl)ethyl]amino]-oxomethyl]-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]acetate IUPAC Name: 2-[2-(2-cyclohexylethyl)-7-[methyl(2-piperidin-4-ylethyl)carbamoyl]-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]acetate Traditional Name: 2-[2-(2-cyclohexylethyl)-3-keto-7-[methyl-[2-(4-piperidyl)ethyl]carbamoyl]-4,5-dihydro-1H-2-benzazepin-4-yl]acetate Formula: C29H42N3O4- MolecularWeight: 496.66148

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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-])CCC4CCCCC4)C=C2

Isomeric SMILES

CN(CCC1CCNCC1)C(=O)C2=CC3=C(CN(C(=O)C(C3)CC(=O)[O-])CCC4CCCCC4)C=C2

InChI

InChI=1S/C29H43N3O4/c1-31(15-11-22-9-13-30-14-10-22)28(35)23-7-8-24-20-32(16-12-21-5-3-2-4-6-21)29(36)26(19-27(33)34)18-25(24)17-23/h7-8,17,21-22,26,30H,2-6,9-16,18-20H2,1H3,(H,33,34)/p-1