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

Systemtic Name: 2-[1-[2-(4-dimethylaminophenyl)ethanoyl]piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[2-(4-dimethylaminophenyl)acetyl]-4-piperidyl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(4-dimethylaminophenyl)-1-oxoethyl]-4-piperidinyl]-N-[3-(1-imidazolyl)propyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(4-dimethylaminophenyl)acetyl]piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[2-(4-dimethylaminophenyl)acetyl]-4-piperidyl]-N-(3-imidazol-1-ylpropyl)-6-methyl-nicotinamide Formula: C28H36N6O2 MolecularWeight: 488.62444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H36N6O2/c1-21-5-10-25(28(36)30-13-4-15-33-18-14-29-20-33)27(31-21)23-11-16-34(17-12-23)26(35)19-22-6-8-24(9-7-22)32(2)3/h5-10,14,18,20,23H,4,11-13,15-17,19H2,1-3H3,(H,30,36)