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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Traditional Name: N-[2-keto-2-[4-(2-methoxyphenyl)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=C1N2CCN(CC2)C(=O)CNC(=O)C3=CC4=C(CCNCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)C3=CC4=C(CCNCC4)C=C3

InChI

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