(3R)-N1-(4-methoxyphenyl)-N3-prop-2-enyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N1-(4-methoxyphenyl)-N3-prop-2-enyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-allyl-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide CAS Name: (3R)-N1-(4-methoxyphenyl)-N3-prop-2-enylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-(4-methoxyphenyl)-3-N-prop-2-enylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-allyl-N-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC[C@H](C2)C(=O)NCC=C

InChI

InChI=1S/C17H23N3O3/c1-3-10-18-16(21)13-5-4-11-20(12-13)17(22)19-14-6-8-15(23-2)9-7-14/h3,6-9,13H,1,4-5,10-12H2,2H3,(H,18,21)(H,19,22)/t13-/m1/s1