N1-(4-methylphenyl)-N3-propan-2-yl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-methylphenyl)-N3-propan-2-yl-piperidine-1,3-dicarboxamide Openeye Name: N3-isopropyl-N1-(p-tolyl)piperidine-1,3-dicarboxamide CAS Name: N1-(4-methylphenyl)-N3-propan-2-ylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-methylphenyl)-3-N-propan-2-ylpiperidine-1,3-dicarboxamide Traditional Name: N'-isopropyl-N-(p-tolyl)piperidine-1,3-dicarboxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NC(C)C

InChI

InChI=1S/C17H25N3O2/c1-12(2)18-16(21)14-5-4-10-20(11-14)17(22)19-15-8-6-13(3)7-9-15/h6-9,12,14H,4-5,10-11H2,1-3H3,(H,18,21)(H,19,22)