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

Systemtic Name: (3R)-N3-(4-methoxyphenyl)-N1-(3-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-(4-methoxyphenyl)-N1-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-(4-methoxyphenyl)-N1-(3-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-(4-methoxyphenyl)-1-N-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-(4-methoxyphenyl)-N-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC[C@H](C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-15-5-3-7-18(13-15)23-21(26)24-12-4-6-16(14-24)20(25)22-17-8-10-19(27-2)11-9-17/h3,5,7-11,13,16H,4,6,12,14H2,1-2H3,(H,22,25)(H,23,26)/t16-/m1/s1