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

Systemtic Name: N-[3-[(4-chlorophenyl)-piperidin-1-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(4-chlorophenyl)-(1-piperidyl)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(4-chlorophenyl)-(1-piperidinyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(4-chlorophenyl)-piperidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(4-chlorophenyl)-piperidino-methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C25H27ClN2OS MolecularWeight: 439.01268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=C(C=C2)Cl)N3CCCCC3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(C2=CC=C(C=C2)Cl)N3CCCCC3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H27ClN2OS/c1-17-18(2)30-25(27-24(29)20-9-5-3-6-10-20)22(17)23(28-15-7-4-8-16-28)19-11-13-21(26)14-12-19/h3,5-6,9-14,23H,4,7-8,15-16H2,1-2H3,(H,27,29)