N-(3-imidazol-1-ylpropyl)-2-[1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[1-(5-methoxy-1H-indole-2-carbonyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[1-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[1-(5-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[1-(5-methoxy-1H-indole-2-carbonyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C28H32N6O3 MolecularWeight: 500.59208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCN2C=CN=C2)C3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)OC

InChI

InChI=1S/C28H32N6O3/c1-19-4-6-23(27(35)30-10-3-12-33-15-11-29-18-33)26(31-19)20-8-13-34(14-9-20)28(36)25-17-21-16-22(37-2)5-7-24(21)32-25/h4-7,11,15-18,20,32H,3,8-10,12-14H2,1-2H3,(H,30,35)