3-[1-[(5-chloranylthiophen-2-yl)methyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-[(5-chloranylthiophen-2-yl)methyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[1-[(5-chloro-2-thienyl)methyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[1-[(5-chloro-2-thiophenyl)methyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[1-[(5-chlorothiophen-2-yl)methyl]piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[1-[(5-chloro-2-thienyl)methyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C21H27ClN2O2S MolecularWeight: 406.96928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C21H27ClN2O2S/c1-15-12-17(26-2)6-8-19(15)23-21(25)10-5-16-4-3-11-24(13-16)14-18-7-9-20(22)27-18/h6-9,12,16H,3-5,10-11,13-14H2,1-2H3,(H,23,25)