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

Systemtic Name: (3R)-N3-cyclohexyl-N1-(3-methoxyphenyl)piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-cyclohexyl-N1-(3-methoxyphenyl)piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-cyclohexyl-N1-(3-methoxyphenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-cyclohexyl-1-N-(3-methoxyphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-cyclohexyl-N-(3-methoxyphenyl)piperidine-1,3-dicarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCCC(C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC[C@H](C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N3O3/c1-26-18-11-5-10-17(13-18)22-20(25)23-12-6-7-15(14-23)19(24)21-16-8-3-2-4-9-16/h5,10-11,13,15-16H,2-4,6-9,12,14H2,1H3,(H,21,24)(H,22,25)/t15-/m1/s1