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

Systemtic Name: 5-(3-methylphenyl)-N1-(phenylmethyl)-N3-prop-2-enyl-piperidine-1,3-dicarboxamide Openeye Name: N3-allyl-N1-benzyl-5-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: 5-(3-methylphenyl)-N1-(phenylmethyl)-N3-prop-2-enylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-5-(3-methylphenyl)-3-N-prop-2-enylpiperidine-1,3-dicarboxamide Traditional Name: N'-allyl-N-benzyl-5-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NCC3=CC=CC=C3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NCC3=CC=CC=C3)C(=O)NCC=C

InChI

InChI=1S/C24H29N3O2/c1-3-12-25-23(28)22-14-21(20-11-7-8-18(2)13-20)16-27(17-22)24(29)26-15-19-9-5-4-6-10-19/h3-11,13,21-22H,1,12,14-17H2,2H3,(H,25,28)(H,26,29)