N1-(4-methoxyphenyl)-N4-[(1S,2S)-2-methylcyclohexyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-(4-methoxyphenyl)-N4-[(1S,2S)-2-methylcyclohexyl]piperidine-1,4-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-N4-[(1S,2S)-2-methylcyclohexyl]piperidine-1,4-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-N4-[(1S,2S)-2-methylcyclohexyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-4-N-[(1S,2S)-2-methylcyclohexyl]piperidine-1,4-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-N'-[(1S,2S)-2-methylcyclohexyl]piperidine-1,4-dicarboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H31N3O3/c1-15-5-3-4-6-19(15)23-20(25)16-11-13-24(14-12-16)21(26)22-17-7-9-18(27-2)10-8-17/h7-10,15-16,19H,3-6,11-14H2,1-2H3,(H,22,26)(H,23,25)/t15-,19-/m0/s1