N1-cyclohexyl-N3-[2-(4-methoxyphenyl)ethyl]-6-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-cyclohexyl-N3-[2-(4-methoxyphenyl)ethyl]-6-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-cyclohexyl-N3-[2-(4-methoxyphenyl)ethyl]-6-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-cyclohexyl-N3-[2-(4-methoxyphenyl)ethyl]-6-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-cyclohexyl-3-N-[2-(4-methoxyphenyl)ethyl]-6-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-cyclohexyl-N'-[2-(4-methoxyphenyl)ethyl]-6-phenyl-piperidine-1,3-dicarboxamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCC(N(C2)C(=O)NC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CCC(N(C2)C(=O)NC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H37N3O3/c1-34-25-15-12-21(13-16-25)18-19-29-27(32)23-14-17-26(22-8-4-2-5-9-22)31(20-23)28(33)30-24-10-6-3-7-11-24/h2,4-5,8-9,12-13,15-16,23-24,26H,3,6-7,10-11,14,17-20H2,1H3,(H,29,32)(H,30,33)