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2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(3-methylbutyl)pyridine-3-carboxamide

2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(3-methylbutyl)pyridine-3-carboxamide

Systemtic Name:2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(3-methylbutyl)pyridine-3-carboxamide
Openeye Name:N-isopentyl-2-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]-6-methyl-pyridine-3-carboxamide
CAS Name:2-[1-[(3-methoxyanilino)-oxomethyl]-4-piperidinyl]-6-methyl-N-(3-methylbutyl)-3-pyridinecarboxamide
IUPAC Name:2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(3-methylbutyl)pyridine-3-carboxamide
Traditional Name:N-isoamyl-2-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]-6-methyl-nicotinamide
Formula: C25H34N4O3
MolecularWeight: 438.56246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC(C)C)C2CCN(CC2)C(=O)NC3=CC(=CC=C3)OC


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC(C)C)C2CCN(CC2)C(=O)NC3=CC(=CC=C3)OC


InChI

InChI=1S/C25H34N4O3/c1-17(2)10-13-26-24(30)22-9-8-18(3)27-23(22)19-11-14-29(15-12-19)25(31)28-20-6-5-7-21(16-20)32-4/h5-9,16-17,19H,10-15H2,1-4H3,(H,26,30)(H,28,31)


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