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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide Traditional Name: N-[2-keto-2-[4-(2-methoxyphenyl)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=C1N2CCN(CC2)C(=O)CNC(=O)C3=CC4=C(CCCNC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)C3=CC4=C(CCCNC4)C=C3

InChI

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