N1-cyclohexyl-N4-(4-methoxyphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-cyclohexyl-N4-(4-methoxyphenyl)piperidine-1,4-dicarboxamide Openeye Name: N1-cyclohexyl-N4-(4-methoxyphenyl)piperidine-1,4-dicarboxamide CAS Name: N1-cyclohexyl-N4-(4-methoxyphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-cyclohexyl-4-N-(4-methoxyphenyl)piperidine-1,4-dicarboxamide Traditional Name: N-cyclohexyl-N'-(4-methoxyphenyl)piperidine-1,4-dicarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N3O3/c1-26-18-9-7-17(8-10-18)21-19(24)15-11-13-23(14-12-15)20(25)22-16-5-3-2-4-6-16/h7-10,15-16H,2-6,11-14H2,1H3,(H,21,24)(H,22,25)