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N-(4-imidazol-1-ylphenyl)-2-[1-(1H-indol-7-ylcarbonyl)piperidin-4-yl]-6-methyl-pyridine-3-carboxamide

N-(4-imidazol-1-ylphenyl)-2-[1-(1H-indol-7-ylcarbonyl)piperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name:N-(4-imidazol-1-ylphenyl)-2-[1-(1H-indol-7-ylcarbonyl)piperidin-4-yl]-6-methyl-pyridine-3-carboxamide
Openeye Name:N-(4-imidazol-1-ylphenyl)-2-[1-(1H-indole-7-carbonyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide
CAS Name:N-[4-(1-imidazolyl)phenyl]-2-[1-[1H-indol-7-yl(oxo)methyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:N-(4-imidazol-1-ylphenyl)-2-[1-(1H-indole-7-carbonyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide
Traditional Name:N-(4-imidazol-1-ylphenyl)-2-[1-(1H-indole-7-carbonyl)-4-piperidyl]-6-methyl-nicotinamide
Formula: C30H28N6O2
MolecularWeight: 504.58232
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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)C5=CC=CC6=C5NC=C6


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3)C4CCN(CC4)C(=O)C5=CC=CC6=C5NC=C6


InChI

InChI=1S/C30H28N6O2/c1-20-5-10-25(29(37)34-23-6-8-24(9-7-23)36-18-15-31-19-36)28(33-20)22-12-16-35(17-13-22)30(38)26-4-2-3-21-11-14-32-27(21)26/h2-11,14-15,18-19,22,32H,12-13,16-17H2,1H3,(H,34,37)


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