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

Systemtic Name: 2-[7-[methyl(2-piperidin-4-ylethyl)carbamoyl]-3-oxidanylidene-2-propan-2-yl-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoic acid Openeye Name: 2-[2-isopropyl-7-[methyl-[2-(4-piperidyl)ethyl]carbamoyl]-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl]acetic acid CAS Name: 2-[7-[[methyl-[2-(4-piperidinyl)ethyl]amino]-oxomethyl]-3-oxo-2-propan-2-yl-4,5-dihydro-1H-2-benzazepin-4-yl]acetic acid IUPAC Name: 2-[7-[methyl(2-piperidin-4-ylethyl)carbamoyl]-3-oxo-2-propan-2-yl-4,5-dihydro-1H-2-benzazepin-4-yl]acetic acid Traditional Name: 2-[2-isopropyl-3-keto-7-[methyl-[2-(4-piperidyl)ethyl]carbamoyl]-4,5-dihydro-1H-2-benzazepin-4-yl]acetic acid Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2=C(CC(C1=O)CC(=O)O)C=C(C=C2)C(=O)N(C)CCC3CCNCC3

Isomeric SMILES

CC(C)N1CC2=C(CC(C1=O)CC(=O)O)C=C(C=C2)C(=O)N(C)CCC3CCNCC3

InChI

InChI=1S/C24H35N3O4/c1-16(2)27-15-19-5-4-18(12-20(19)13-21(24(27)31)14-22(28)29)23(30)26(3)11-8-17-6-9-25-10-7-17/h4-5,12,16-17,21,25H,6-11,13-15H2,1-3H3,(H,28,29)