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

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

Systemtic Name:N-[(2-ethoxyphenyl)methyl]-2-[1-(1H-indol-7-ylcarbonyl)piperidin-4-yl]-6-methyl-pyridine-3-carboxamide
Openeye Name:N-[(2-ethoxyphenyl)methyl]-2-[1-(1H-indole-7-carbonyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide
CAS Name:N-[(2-ethoxyphenyl)methyl]-2-[1-[1H-indol-7-yl(oxo)methyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:N-[(2-ethoxyphenyl)methyl]-2-[1-(1H-indole-7-carbonyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide
Traditional Name:N-(2-ethoxybenzyl)-2-[1-(1H-indole-7-carbonyl)-4-piperidyl]-6-methyl-nicotinamide
Formula: C30H32N4O3
MolecularWeight: 496.60008
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=CC=CC5=C4NC=C5


Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=CC=CC5=C4NC=C5


InChI

InChI=1S/C30H32N4O3/c1-3-37-26-10-5-4-7-23(26)19-32-29(35)24-12-11-20(2)33-28(24)22-14-17-34(18-15-22)30(36)25-9-6-8-21-13-16-31-27(21)25/h4-13,16,22,31H,3,14-15,17-19H2,1-2H3,(H,32,35)


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