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

Systemtic Name: 2-[1-[2-(4-dimethylaminophenyl)ethanoyl]piperidin-4-yl]-N-(4-imidazol-1-ylphenyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[2-(4-dimethylaminophenyl)acetyl]-4-piperidyl]-N-(4-imidazol-1-ylphenyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(4-dimethylaminophenyl)-1-oxoethyl]-4-piperidinyl]-N-[4-(1-imidazolyl)phenyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(4-dimethylaminophenyl)acetyl]piperidin-4-yl]-N-(4-imidazol-1-ylphenyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[2-(4-dimethylaminophenyl)acetyl]-4-piperidyl]-N-(4-imidazol-1-ylphenyl)-6-methyl-nicotinamide Formula: C31H34N6O2 MolecularWeight: 522.64066

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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)CC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3)C4CCN(CC4)C(=O)CC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C31H34N6O2/c1-22-4-13-28(31(39)34-25-7-11-27(12-8-25)37-19-16-32-21-37)30(33-22)24-14-17-36(18-15-24)29(38)20-23-5-9-26(10-6-23)35(2)3/h4-13,16,19,21,24H,14-15,17-18,20H2,1-3H3,(H,34,39)