4-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(4-chlorophenyl)methyl-methyl-amino]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[(4-chlorophenyl)methyl-methylamino]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(4-chlorophenyl)methyl-methylamino]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[(4-chlorobenzyl)-methyl-amino]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25ClN4O2/c1-24(15-17-7-9-18(22)10-8-17)16-20(27)25-11-13-26(14-12-25)21(28)23-19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,23,28)