N1-(4-methoxyphenyl)-N3-(3-methoxypropyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-methoxyphenyl)-N3-(3-methoxypropyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-N3-(3-methoxypropyl)piperidine-1,3-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-N3-(3-methoxypropyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-3-N-(3-methoxypropyl)piperidine-1,3-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-N'-(3-methoxypropyl)piperidine-1,3-dicarboxamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1CCCN(C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COCCCNC(=O)C1CCCN(C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3O4/c1-24-12-4-10-19-17(22)14-5-3-11-21(13-14)18(23)20-15-6-8-16(25-2)9-7-15/h6-9,14H,3-5,10-13H2,1-2H3,(H,19,22)(H,20,23)