N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-cyclopropyl-N-p-anisyl-1-(2-thenoyl)nipecotamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H26N2O3S/c1-27-19-10-6-16(7-11-19)14-24(18-8-9-18)21(25)17-4-2-12-23(15-17)22(26)20-5-3-13-28-20/h3,5-7,10-11,13,17-18H,2,4,8-9,12,14-15H2,1H3