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

Systemtic Name: N-[3-[(3-chlorophenyl)-(4-methylpiperidin-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(3-chlorophenyl)-(4-methyl-1-piperidyl)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(3-chlorophenyl)-(4-methyl-1-piperidinyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(3-chlorophenyl)-(4-methylpiperidin-1-yl)methyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(3-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(=CC=C2)Cl)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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