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

Systemtic Name: N-(4-imidazol-1-ylphenyl)-6-methyl-2-[1-[2-[(2-methylphenyl)carbonylamino]ethanoyl]piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(4-imidazol-1-ylphenyl)-6-methyl-2-[1-[2-[(2-methylbenzoyl)amino]acetyl]-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[4-(1-imidazolyl)phenyl]-6-methyl-2-[1-[2-[[(2-methylphenyl)-oxomethyl]amino]-1-oxoethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(4-imidazol-1-ylphenyl)-6-methyl-2-[1-[2-[(2-methylbenzoyl)amino]acetyl]piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-(4-imidazol-1-ylphenyl)-6-methyl-2-[1-[2-(o-toluoylamino)acetyl]-4-piperidyl]nicotinamide Formula: C31H32N6O3 MolecularWeight: 536.62418

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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)CNC(=O)C5=CC=CC=C5C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3)C4CCN(CC4)C(=O)CNC(=O)C5=CC=CC=C5C

InChI

InChI=1S/C31H32N6O3/c1-21-5-3-4-6-26(21)30(39)33-19-28(38)36-16-13-23(14-17-36)29-27(12-7-22(2)34-29)31(40)35-24-8-10-25(11-9-24)37-18-15-32-20-37/h3-12,15,18,20,23H,13-14,16-17,19H2,1-2H3,(H,33,39)(H,35,40)