N1,N1-dimethyl-N3-[2-(4-methylphenyl)ethyl]piperidine-1,3-dicarboxamide

Systemtic Name: N1,N1-dimethyl-N3-[2-(4-methylphenyl)ethyl]piperidine-1,3-dicarboxamide Openeye Name: N1,N1-dimethyl-N3-[2-(p-tolyl)ethyl]piperidine-1,3-dicarboxamide CAS Name: N1,N1-dimethyl-N3-[2-(4-methylphenyl)ethyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N,1-N-dimethyl-3-N-[2-(4-methylphenyl)ethyl]piperidine-1,3-dicarboxamide Traditional Name: N,N-dimethyl-N'-[2-(p-tolyl)ethyl]piperidine-1,3-dicarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)C(=O)N(C)C

InChI

InChI=1S/C18H27N3O2/c1-14-6-8-15(9-7-14)10-11-19-17(22)16-5-4-12-21(13-16)18(23)20(2)3/h6-9,16H,4-5,10-13H2,1-3H3,(H,19,22)