5-azanyl-2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 5-azanyl-2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 5-amino-N-benzyl-2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-methyl-benzamide CAS Name: 5-amino-2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 5-amino-N-benzyl-2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-methylbenzamide Traditional Name: 5-amino-N-benzyl-2-[4-(4-chlorobenzoyl)piperazino]-N-methyl-benzamide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)N)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)N)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN4O2/c1-29(18-19-5-3-2-4-6-19)26(33)23-17-22(28)11-12-24(23)30-13-15-31(16-14-30)25(32)20-7-9-21(27)10-8-20/h2-12,17H,13-16,18,28H2,1H3