N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N,5-dimethyl-thiophene-2-carboxamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N,5-dimethyl-thiophene-2-carboxamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N,5-dimethyl-thiophene-2-carboxamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]-N,5-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N,5-dimethylthiophene-2-carboxamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N,5-dimethyl-thiophene-2-carboxamide Formula: C21H27ClN2OS MolecularWeight: 390.96988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(C)CC2CCCN(C2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(C)CC2CCCN(C2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN2OS/c1-16-5-10-20(26-16)21(25)23(2)14-18-4-3-12-24(15-18)13-11-17-6-8-19(22)9-7-17/h5-10,18H,3-4,11-15H2,1-2H3