(3R)-N3-[2-(cyclohexen-1-yl)ethyl]-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-[2-(cyclohexen-1-yl)ethyl]-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-[2-(cyclohexen-1-yl)ethyl]-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-[2-(1-cyclohexenyl)ethyl]-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-[2-(cyclohexen-1-yl)ethyl]-1-N-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-[2-(cyclohexen-1-yl)ethyl]-N-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC[C@H](C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H31N3O3/c1-28-20-11-9-19(10-12-20)24-22(27)25-15-5-8-18(16-25)21(26)23-14-13-17-6-3-2-4-7-17/h6,9-12,18H,2-5,7-8,13-16H2,1H3,(H,23,26)(H,24,27)/t18-/m1/s1