N-(3,4-dimethoxyphenyl)-2-methoxy-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-methoxy-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-methoxy-N-[1-(2-thienylmethyl)-4-piperidyl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-methoxy-N-[1-(thiophen-2-ylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-methoxy-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-methoxy-N-[1-(2-thenyl)-4-piperidyl]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(C1CCN(CC1)CC2=CC=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCC(=O)N(C1CCN(CC1)CC2=CC=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H28N2O4S/c1-25-15-21(24)23(17-6-7-19(26-2)20(13-17)27-3)16-8-10-22(11-9-16)14-18-5-4-12-28-18/h4-7,12-13,16H,8-11,14-15H2,1-3H3