4-[1-(2-methoxyphenyl)-2-oxidanylidene-1-piperazin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide

Systemtic Name: 4-[1-(2-methoxyphenyl)-2-oxidanylidene-1-piperazin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Openeye Name: 4-[1-(2-methoxyphenyl)-2-oxo-1-piperazin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide CAS Name: 4-[1-(2-methoxyphenyl)-2-oxo-1-(1-piperazinyl)ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide IUPAC Name: 4-[1-(2-methoxyphenyl)-2-oxo-1-piperazin-1-ylethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Traditional Name: 4-[2-keto-1-(2-methoxyphenyl)-1-piperazino-ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C=O)(C2CC3=C(CCN2)C=CC(=C3)C(=O)N)N4CCNCC4

Isomeric SMILES

COC1=CC=CC=C1C(C=O)(C2CC3=C(CCN2)C=CC(=C3)C(=O)N)N4CCNCC4

InChI

InChI=1S/C24H30N4O3/c1-31-21-5-3-2-4-20(21)24(16-29,28-12-10-26-11-13-28)22-15-19-14-18(23(25)30)7-6-17(19)8-9-27-22/h2-7,14,16,22,26-27H,8-13,15H2,1H3,(H2,25,30)