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

Systemtic Name: 2-[1-[2-(2-aminocarbonylphenoxy)ethanoyl]piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[2-(2-carbamoylphenoxy)acetyl]-4-piperidyl]-N-(3-imidazol-1-ylpropyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(2-carbamoylphenoxy)-1-oxoethyl]-4-piperidinyl]-N-[3-(1-imidazolyl)propyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(2-carbamoylphenoxy)acetyl]piperidin-4-yl]-N-(3-imidazol-1-ylpropyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[2-(2-carbamoylphenoxy)acetyl]-4-piperidyl]-N-(3-imidazol-1-ylpropyl)-6-methyl-nicotinamide Formula: C27H32N6O4 MolecularWeight: 504.58078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C27H32N6O4/c1-19-7-8-22(27(36)30-11-4-13-32-16-12-29-18-32)25(31-19)20-9-14-33(15-10-20)24(34)17-37-23-6-3-2-5-21(23)26(28)35/h2-3,5-8,12,16,18,20H,4,9-11,13-15,17H2,1H3,(H2,28,35)(H,30,36)