2-[(4-methoxyphenyl)carbonylamino]-2-phenethyl-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-2-phenethyl-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-2-phenethyl-1-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-phenethyl-1-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-2-phenethyl-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 2-(p-anisoylamino)-2-phenethyl-1-(3-pyridylmethyl)isonipecotamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2(CC(CCN2CC3=CN=CC=C3)C(=O)N)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2(CC(CCN2CC3=CN=CC=C3)C(=O)N)CCC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c1-35-25-11-9-23(10-12-25)27(34)31-28(15-13-21-6-3-2-4-7-21)18-24(26(29)33)14-17-32(28)20-22-8-5-16-30-19-22/h2-12,16,19,24H,13-15,17-18,20H2,1H3,(H2,29,33)(H,31,34)