1-(4-chlorophenyl)carbonyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]nipecotamide Formula: C26H33ClN4O2 MolecularWeight: 469.01882

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H33ClN4O2/c1-3-29-13-15-30(16-14-29)23-10-11-24(19(2)17-23)28-25(32)21-5-4-12-31(18-21)26(33)20-6-8-22(27)9-7-20/h6-11,17,21H,3-5,12-16,18H2,1-2H3,(H,28,32)