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

Systemtic Name: N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide CAS Name: N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide Traditional Name: N-[2-(4-benzylpiperazino)ethyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)C=C(C=C2)C(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CNC1)C=C(C=C2)C(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O/c29-24(22-9-8-21-7-4-10-25-18-23(21)17-22)26-11-12-27-13-15-28(16-14-27)19-20-5-2-1-3-6-20/h1-3,5-6,8-9,17,25H,4,7,10-16,18-19H2,(H,26,29)