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

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-ethyl-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide Openeye Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-ethyl-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide CAS Name: N-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-ethyl-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide IUPAC Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-ethyl-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide Traditional Name: N-[4-(4-chlorobenzyl)piperazino]-N-ethyl-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxamide Formula: C24H31ClN4O MolecularWeight: 426.98214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC2=C(CCCNC2)C=C1)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(C(=O)C1=CC2=C(CCCNC2)C=C1)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H31ClN4O/c1-2-29(24(30)21-8-7-20-4-3-11-26-17-22(20)16-21)28-14-12-27(13-15-28)18-19-5-9-23(25)10-6-19/h5-10,16,26H,2-4,11-15,17-18H2,1H3