(3S)-N3-(2-methoxyethyl)-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(2-methoxyethyl)-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(2-methoxyethyl)-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(2-methoxyethyl)-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(2-methoxyethyl)-1-N-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(2-methoxyethyl)-N-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCCNC(=O)[C@H]1CCCN(C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H25N3O4/c1-23-11-9-18-16(21)13-4-3-10-20(12-13)17(22)19-14-5-7-15(24-2)8-6-14/h5-8,13H,3-4,9-12H2,1-2H3,(H,18,21)(H,19,22)/t13-/m0/s1