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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-1-(1-methylpiperidin-4-yl)-2-phenethyl-piperidine-4-carboxamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-1-(1-methyl-4-piperidyl)-2-phenethyl-piperidine-4-carboxamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-(1-methyl-4-piperidinyl)-2-phenethyl-4-piperidinecarboxamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-1-(1-methylpiperidin-4-yl)-2-phenethylpiperidine-4-carboxamide Traditional Name: 1-(1-methyl-4-piperidyl)-2-(p-anisoylamino)-2-phenethyl-isonipecotamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCC(CC2(CCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC)C(=O)N

Isomeric SMILES

CN1CCC(CC1)N2CCC(CC2(CCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC)C(=O)N

InChI

InChI=1S/C28H38N4O3/c1-31-17-14-24(15-18-31)32-19-13-23(26(29)33)20-28(32,16-12-21-6-4-3-5-7-21)30-27(34)22-8-10-25(35-2)11-9-22/h3-11,23-24H,12-20H2,1-2H3,(H2,29,33)(H,30,34)