3-chloranyl-N-(4-methylphenyl)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-chloranyl-N-(4-methylphenyl)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 3-chloro-N-(p-tolyl)-N-[1-(2-thienylmethyl)-4-piperidyl]benzamide CAS Name: 3-chloro-N-(4-methylphenyl)-N-[1-(thiophen-2-ylmethyl)-4-piperidinyl]benzamide IUPAC Name: 3-chloro-N-(4-methylphenyl)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 3-chloro-N-(p-tolyl)-N-[1-(2-thenyl)-4-piperidyl]benzamide Formula: C24H25ClN2OS MolecularWeight: 424.9861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H25ClN2OS/c1-18-7-9-21(10-8-18)27(24(28)19-4-2-5-20(25)16-19)22-11-13-26(14-12-22)17-23-6-3-15-29-23/h2-10,15-16,22H,11-14,17H2,1H3