(3S)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-1-(2-thenoyl)nipecotamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2CCCN(C2)C(=O)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC=CS3)OC

InChI

InChI=1S/C22H28N2O4S/c1-4-28-18-10-9-16(13-19(18)27-3)14-23(2)21(25)17-7-5-11-24(15-17)22(26)20-8-6-12-29-20/h6,8-10,12-13,17H,4-5,7,11,14-15H2,1-3H3/t17-/m0/s1