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

Systemtic Name: N-(4-imidazol-1-ylphenyl)-2-[1-[3-(3-methoxyphenoxy)propanoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(4-imidazol-1-ylphenyl)-2-[1-[3-(3-methoxyphenoxy)propanoyl]-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[4-(1-imidazolyl)phenyl]-2-[1-[3-(3-methoxyphenoxy)-1-oxopropyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(4-imidazol-1-ylphenyl)-2-[1-[3-(3-methoxyphenoxy)propanoyl]piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(4-imidazol-1-ylphenyl)-2-[1-[3-(3-methoxyphenoxy)propanoyl]-4-piperidyl]-6-methyl-nicotinamide Formula: C31H33N5O4 MolecularWeight: 539.62482

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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)CCOC5=CC=CC(=C5)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3)C4CCN(CC4)C(=O)CCOC5=CC=CC(=C5)OC

InChI

InChI=1S/C31H33N5O4/c1-22-6-11-28(31(38)34-24-7-9-25(10-8-24)36-18-15-32-21-36)30(33-22)23-12-16-35(17-13-23)29(37)14-19-40-27-5-3-4-26(20-27)39-2/h3-11,15,18,20-21,23H,12-14,16-17,19H2,1-2H3,(H,34,38)