N1-(3-methoxyphenyl)-N3-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-N3-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(3-methoxyphenyl)-N3-(2-thienylmethyl)piperidine-1,3-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-N3-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-3-N-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide Traditional Name: N-(3-methoxyphenyl)-N'-(2-thenyl)piperidine-1,3-dicarboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCCC(C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCCC(C2)C(=O)NCC3=CC=CS3

InChI

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