N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-thiophen-3-ylcarbonylpiperidin-3-yl]propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-thiophen-3-ylcarbonylpiperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-(thiophene-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[(3R)-1-[oxo(3-thiophenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[(3R)-1-(thiophene-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-(3-thenoyl)-3-piperidyl]propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=CSC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CSC=C3

InChI

InChI=1S/C21H26N2O3S/c1-15-12-18(26-2)6-7-19(15)22-20(24)8-5-16-4-3-10-23(13-16)21(25)17-9-11-27-14-17/h6-7,9,11-12,14,16H,3-5,8,10,13H2,1-2H3,(H,22,24)/t16-/m1/s1