N4-cyclopentyl-N1-(3-methoxyphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N4-cyclopentyl-N1-(3-methoxyphenyl)piperidine-1,4-dicarboxamide Openeye Name: N4-cyclopentyl-N1-(3-methoxyphenyl)piperidine-1,4-dicarboxamide CAS Name: N4-cyclopentyl-N1-(3-methoxyphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-cyclopentyl-1-N-(3-methoxyphenyl)piperidine-1,4-dicarboxamide Traditional Name: N'-cyclopentyl-N-(3-methoxyphenyl)piperidine-1,4-dicarboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC(CC2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC(CC2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H27N3O3/c1-25-17-8-4-7-16(13-17)21-19(24)22-11-9-14(10-12-22)18(23)20-15-5-2-3-6-15/h4,7-8,13-15H,2-3,5-6,9-12H2,1H3,(H,20,23)(H,21,24)