1-(4-chlorophenyl)carbonyl-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylpiperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-isonipecotamide Formula: C27H29ClN2O2S MolecularWeight: 481.04936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H29ClN2O2S/c1-20-7-12-25(33-20)19-30(16-13-21-5-3-2-4-6-21)27(32)23-14-17-29(18-15-23)26(31)22-8-10-24(28)11-9-22/h2-12,23H,13-19H2,1H3