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(3S)-N1-cyclohexyl-N3-(4-methoxyphenyl)piperidine-1,3-dicarboxamide

(3S)-N1-cyclohexyl-N3-(4-methoxyphenyl)piperidine-1,3-dicarboxamide

Systemtic Name:(3S)-N1-cyclohexyl-N3-(4-methoxyphenyl)piperidine-1,3-dicarboxamide
Openeye Name:(3S)-N1-cyclohexyl-N3-(4-methoxyphenyl)piperidine-1,3-dicarboxamide
CAS Name:(3S)-N1-cyclohexyl-N3-(4-methoxyphenyl)piperidine-1,3-dicarboxamide
IUPAC Name:(3S)-1-N-cyclohexyl-3-N-(4-methoxyphenyl)piperidine-1,3-dicarboxamide
Traditional Name:(3S)-N-cyclohexyl-N'-(4-methoxyphenyl)piperidine-1,3-dicarboxamide
Formula: C20H29N3O3
MolecularWeight: 359.46256
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3CCCCC3


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)NC3CCCCC3


InChI

InChI=1S/C20H29N3O3/c1-26-18-11-9-17(10-12-18)21-19(24)15-6-5-13-23(14-15)20(25)22-16-7-3-2-4-8-16/h9-12,15-16H,2-8,13-14H2,1H3,(H,21,24)(H,22,25)/t15-/m0/s1


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