N1-(2-methoxyphenyl)-N4-(thiophen-2-ylmethyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-(2-methoxyphenyl)-N4-(thiophen-2-ylmethyl)piperidine-1,4-dicarboxamide Openeye Name: N1-(2-methoxyphenyl)-N4-(2-thienylmethyl)piperidine-1,4-dicarboxamide CAS Name: N1-(2-methoxyphenyl)-N4-(thiophen-2-ylmethyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(2-methoxyphenyl)-4-N-(thiophen-2-ylmethyl)piperidine-1,4-dicarboxamide Traditional Name: N-(2-methoxyphenyl)-N'-(2-thenyl)piperidine-1,4-dicarboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC(CC2)C(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC(CC2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H23N3O3S/c1-25-17-7-3-2-6-16(17)21-19(24)22-10-8-14(9-11-22)18(23)20-13-15-5-4-12-26-15/h2-7,12,14H,8-11,13H2,1H3,(H,20,23)(H,21,24)