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

Systemtic Name: N1-(3-methoxyphenyl)-5-(3-methylphenyl)-N3-prop-2-enyl-piperidine-1,3-dicarboxamide Openeye Name: N3-allyl-N1-(3-methoxyphenyl)-5-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-5-(3-methylphenyl)-N3-prop-2-enylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-5-(3-methylphenyl)-3-N-prop-2-enylpiperidine-1,3-dicarboxamide Traditional Name: N'-allyl-N-(3-methoxyphenyl)-5-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C(=O)NCC=C

InChI

InChI=1S/C24H29N3O3/c1-4-11-25-23(28)20-13-19(18-8-5-7-17(2)12-18)15-27(16-20)24(29)26-21-9-6-10-22(14-21)30-3/h4-10,12,14,19-20H,1,11,13,15-16H2,2-3H3,(H,25,28)(H,26,29)