4-[1-(2-methoxyphenyl)-2-oxidanylidene-1-piperazin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide

Systemtic Name: 4-[1-(2-methoxyphenyl)-2-oxidanylidene-1-piperazin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide Openeye Name: 4-[1-(2-methoxyphenyl)-2-oxo-1-piperazin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide CAS Name: 4-[1-(2-methoxyphenyl)-2-oxo-1-(1-piperazinyl)ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide IUPAC Name: 4-[1-(2-methoxyphenyl)-2-oxo-1-piperazin-1-ylethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide Traditional Name: 4-[2-keto-1-(2-methoxyphenyl)-1-piperazino-ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C=O)(C2CC3=C(CNC2)C=C(C=C3)C(=O)N)N4CCNCC4

Isomeric SMILES

COC1=CC=CC=C1C(C=O)(C2CC3=C(CNC2)C=C(C=C3)C(=O)N)N4CCNCC4

InChI

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