1-cyclohexyl-2-[(4-methoxyphenyl)carbonylamino]-2-phenethyl-piperidine-4-carboxamide

Systemtic Name: 1-cyclohexyl-2-[(4-methoxyphenyl)carbonylamino]-2-phenethyl-piperidine-4-carboxamide Openeye Name: 1-cyclohexyl-2-[(4-methoxybenzoyl)amino]-2-phenethyl-piperidine-4-carboxamide CAS Name: 1-cyclohexyl-2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-cyclohexyl-2-[(4-methoxybenzoyl)amino]-2-phenethylpiperidine-4-carboxamide Traditional Name: 1-cyclohexyl-2-(p-anisoylamino)-2-phenethyl-isonipecotamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2(CC(CCN2C3CCCCC3)C(=O)N)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2(CC(CCN2C3CCCCC3)C(=O)N)CCC4=CC=CC=C4

InChI

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