N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-thiophen-3-ylcarbonylpiperidin-3-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)C3=CSC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CSC=C3

InChI

InChI=1S/C21H26N2O3S/c1-26-19-6-2-4-17(12-19)13-22-20(24)8-7-16-5-3-10-23(14-16)21(25)18-9-11-27-15-18/h2,4,6,9,11-12,15-16H,3,5,7-8,10,13-14H2,1H3,(H,22,24)/t16-/m1/s1