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

Systemtic Name: 2-[1-[2-(3-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N-(4-imidazol-1-ylphenyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[2-(3-chlorophenoxy)acetyl]-4-piperidyl]-N-(4-imidazol-1-ylphenyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(3-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-N-[4-(1-imidazolyl)phenyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(3-chlorophenoxy)acetyl]piperidin-4-yl]-N-(4-imidazol-1-ylphenyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[2-(3-chlorophenoxy)acetyl]-4-piperidyl]-N-(4-imidazol-1-ylphenyl)-6-methyl-nicotinamide Formula: C29H28ClN5O3 MolecularWeight: 530.01732

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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)COC5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3)C4CCN(CC4)C(=O)COC5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H28ClN5O3/c1-20-5-10-26(29(37)33-23-6-8-24(9-7-23)35-16-13-31-19-35)28(32-20)21-11-14-34(15-12-21)27(36)18-38-25-4-2-3-22(30)17-25/h2-10,13,16-17,19,21H,11-12,14-15,18H2,1H3,(H,33,37)