N3-(2-methoxyethyl)-N1-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-(2-methoxyethyl)-N1-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N3-(2-methoxyethyl)-N1-(3-methoxyphenyl)-5-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-(2-methoxyethyl)-N1-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-(2-methoxyethyl)-1-N-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N'-(2-methoxyethyl)-N-(3-methoxyphenyl)-5-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C(=O)NCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C(=O)NCCOC

InChI

InChI=1S/C24H31N3O4/c1-17-6-4-7-18(12-17)19-13-20(23(28)25-10-11-30-2)16-27(15-19)24(29)26-21-8-5-9-22(14-21)31-3/h4-9,12,14,19-20H,10-11,13,15-16H2,1-3H3,(H,25,28)(H,26,29)