N1-butyl-5-(3-methylphenyl)-N3-prop-2-enyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-butyl-5-(3-methylphenyl)-N3-prop-2-enyl-piperidine-1,3-dicarboxamide Openeye Name: N3-allyl-N1-butyl-5-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N1-butyl-5-(3-methylphenyl)-N3-prop-2-enylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-butyl-5-(3-methylphenyl)-3-N-prop-2-enylpiperidine-1,3-dicarboxamide Traditional Name: N'-allyl-N-butyl-5-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CC(CC(C1)C(=O)NCC=C)C2=CC(=CC=C2)C

Isomeric SMILES

CCCCNC(=O)N1CC(CC(C1)C(=O)NCC=C)C2=CC(=CC=C2)C

InChI

InChI=1S/C21H31N3O2/c1-4-6-11-23-21(26)24-14-18(17-9-7-8-16(3)12-17)13-19(15-24)20(25)22-10-5-2/h5,7-9,12,18-19H,2,4,6,10-11,13-15H2,1,3H3,(H,22,25)(H,23,26)