(3R)-N3-(cyclohexylmethyl)-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-(cyclohexylmethyl)-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-(cyclohexylmethyl)-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-(cyclohexylmethyl)-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-(cyclohexylmethyl)-1-N-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-(cyclohexylmethyl)-N-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NCC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC[C@H](C2)C(=O)NCC3CCCCC3

InChI

InChI=1S/C21H31N3O3/c1-27-19-11-9-18(10-12-19)23-21(26)24-13-5-8-17(15-24)20(25)22-14-16-6-3-2-4-7-16/h9-12,16-17H,2-8,13-15H2,1H3,(H,22,25)(H,23,26)/t17-/m1/s1