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

Systemtic Name: N1-(3-methoxyphenyl)-5-phenyl-N3-prop-2-enyl-piperidine-1,3-dicarboxamide Openeye Name: N3-allyl-N1-(3-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-5-phenyl-N3-prop-2-enylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-5-phenyl-3-N-prop-2-enylpiperidine-1,3-dicarboxamide Traditional Name: N'-allyl-N-(3-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CC(CC(C2)C(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CC(CC(C2)C(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-3-12-24-22(27)19-13-18(17-8-5-4-6-9-17)15-26(16-19)23(28)25-20-10-7-11-21(14-20)29-2/h3-11,14,18-19H,1,12-13,15-16H2,2H3,(H,24,27)(H,25,28)