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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC(=CC=C3)Cl)N4CCC(CC4)C

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC(=CC=C3)Cl)N4CCC(CC4)C

InChI

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