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

Systemtic Name: N-(4-imidazol-1-ylphenyl)-2-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(4-imidazol-1-ylphenyl)-2-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[4-(1-imidazolyl)phenyl]-2-[1-[(4-methoxy-2-methylanilino)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(4-imidazol-1-ylphenyl)-2-[1-[(4-methoxy-2-methylphenyl)carbamoyl]piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(4-imidazol-1-ylphenyl)-2-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]-4-piperidyl]-6-methyl-nicotinamide Formula: C30H32N6O3 MolecularWeight: 524.61348

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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)NC5=C(C=C(C=C5)OC)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3)C4CCN(CC4)C(=O)NC5=C(C=C(C=C5)OC)C

InChI

InChI=1S/C30H32N6O3/c1-20-18-25(39-3)9-11-27(20)34-30(38)35-15-12-22(13-16-35)28-26(10-4-21(2)32-28)29(37)33-23-5-7-24(8-6-23)36-17-14-31-19-36/h4-11,14,17-19,22H,12-13,15-16H2,1-3H3,(H,33,37)(H,34,38)