N1-(2-methoxyphenyl)-N4-(3-pyrrolidin-1-ylpropyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-(2-methoxyphenyl)-N4-(3-pyrrolidin-1-ylpropyl)piperidine-1,4-dicarboxamide Openeye Name: N1-(2-methoxyphenyl)-N4-(3-pyrrolidin-1-ylpropyl)piperidine-1,4-dicarboxamide CAS Name: N1-(2-methoxyphenyl)-N4-[3-(1-pyrrolidinyl)propyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(2-methoxyphenyl)-4-N-(3-pyrrolidin-1-ylpropyl)piperidine-1,4-dicarboxamide Traditional Name: N-(2-methoxyphenyl)-N'-(3-pyrrolidinopropyl)piperidine-1,4-dicarboxamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC(CC2)C(=O)NCCCN3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC(CC2)C(=O)NCCCN3CCCC3

InChI

InChI=1S/C21H32N4O3/c1-28-19-8-3-2-7-18(19)23-21(27)25-15-9-17(10-16-25)20(26)22-11-6-14-24-12-4-5-13-24/h2-3,7-8,17H,4-6,9-16H2,1H3,(H,22,26)(H,23,27)