6-methyl-2-[1-(2-methylcyclohexa-2,5-dien-1-yl)carbonylpiperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-(2-methylcyclohexa-2,5-dien-1-yl)carbonylpiperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(2-methylcyclohexa-2,5-diene-1-carbonyl)-4-piperidyl]-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[(2-methyl-1-cyclohexa-2,5-dienyl)-oxomethyl]-4-piperidinyl]-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(2-methylcyclohexa-2,5-diene-1-carbonyl)piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(2-methylcyclohexa-2,5-diene-1-carbonyl)-4-piperidyl]-N-(2-propoxyethyl)nicotinamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3C=CCC=C3C

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3C=CCC=C3C

InChI

InChI=1S/C25H35N3O3/c1-4-16-31-17-13-26-24(29)22-10-9-19(3)27-23(22)20-11-14-28(15-12-20)25(30)21-8-6-5-7-18(21)2/h6-10,20-21H,4-5,11-17H2,1-3H3,(H,26,29)