2-[1-[2-(2-aminocarbonylphenoxy)ethanoyl]piperidin-4-yl]-N-(4-imidazol-1-ylphenyl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-[2-(2-aminocarbonylphenoxy)ethanoyl]piperidin-4-yl]-N-(4-imidazol-1-ylphenyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[2-(2-carbamoylphenoxy)acetyl]-4-piperidyl]-N-(4-imidazol-1-ylphenyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(2-carbamoylphenoxy)-1-oxoethyl]-4-piperidinyl]-N-[4-(1-imidazolyl)phenyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(2-carbamoylphenoxy)acetyl]piperidin-4-yl]-N-(4-imidazol-1-ylphenyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[2-(2-carbamoylphenoxy)acetyl]-4-piperidyl]-N-(4-imidazol-1-ylphenyl)-6-methyl-nicotinamide Formula: C30H30N6O4 MolecularWeight: 538.597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3)C4CCN(CC4)C(=O)COC5=CC=CC=C5C(=O)N

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3)C4CCN(CC4)C(=O)COC5=CC=CC=C5C(=O)N

InChI

InChI=1S/C30H30N6O4/c1-20-6-11-25(30(39)34-22-7-9-23(10-8-22)36-17-14-32-19-36)28(33-20)21-12-15-35(16-13-21)27(37)18-40-26-5-3-2-4-24(26)29(31)38/h2-11,14,17,19,21H,12-13,15-16,18H2,1H3,(H2,31,38)(H,34,39)