N-[(2-ethoxyphenyl)methyl]-2-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-2-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(2-ethoxyphenyl)methyl]-2-[1-[(4-methoxy-2-methylanilino)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2-[1-[(4-methoxy-2-methylphenyl)carbamoyl]piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(2-ethoxybenzyl)-2-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]-4-piperidyl]-6-methyl-nicotinamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)NC4=C(C=C(C=C4)OC)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)NC4=C(C=C(C=C4)OC)C

InChI

InChI=1S/C30H36N4O4/c1-5-38-27-9-7-6-8-23(27)19-31-29(35)25-12-10-21(3)32-28(25)22-14-16-34(17-15-22)30(36)33-26-13-11-24(37-4)18-20(26)2/h6-13,18,22H,5,14-17,19H2,1-4H3,(H,31,35)(H,33,36)