N-[3-[(4-chlorophenyl)-(4-methylpiperidin-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)-(4-methylpiperidin-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(4-chlorophenyl)-(4-methyl-1-piperidyl)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(4-chlorophenyl)-(4-methyl-1-piperidinyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(4-chlorophenyl)-(4-methylpiperidin-1-yl)methyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(4-chlorophenyl)-(4-methylpiperidino)methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C26H29ClN2OS MolecularWeight: 453.03926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=CC=C(C=C2)Cl)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(C2=CC=C(C=C2)Cl)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29ClN2OS/c1-17-13-15-29(16-14-17)24(20-9-11-22(27)12-10-20)23-18(2)19(3)31-26(23)28-25(30)21-7-5-4-6-8-21/h4-12,17,24H,13-16H2,1-3H3,(H,28,30)