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

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-ethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Openeye Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-ethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide CAS Name: N-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-ethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide IUPAC Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-ethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Traditional Name: N-[4-(4-chlorobenzyl)piperazino]-N-ethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Formula: C24H31ClN4O MolecularWeight: 426.98214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC2=C(CCNCC2)C=C1)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(C(=O)C1=CC2=C(CCNCC2)C=C1)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H31ClN4O/c1-2-29(24(30)22-6-5-20-9-11-26-12-10-21(20)17-22)28-15-13-27(14-16-28)18-19-3-7-23(25)8-4-19/h3-8,17,26H,2,9-16,18H2,1H3