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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC=C(C=C3)Cl)N4CCCCC4

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC=C(C=C3)Cl)N4CCCCC4

InChI

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