1-cyclopropylcarbonyl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-o-anisyl-N-(2-thenyl)isonipecotamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H28N2O3S/c1-28-21-7-3-2-5-19(21)15-25(16-20-6-4-14-29-20)23(27)18-10-12-24(13-11-18)22(26)17-8-9-17/h2-7,14,17-18H,8-13,15-16H2,1H3