2-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[(4-methoxy-2-methylanilino)-oxomethyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[(4-methoxy-2-methylphenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)NC3=C(C=C(C=C3)OC)C

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)NC3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C26H36N4O4/c1-5-15-34-16-12-27-25(31)22-8-6-19(3)28-24(22)20-10-13-30(14-11-20)26(32)29-23-9-7-21(33-4)17-18(23)2/h6-9,17,20H,5,10-16H2,1-4H3,(H,27,31)(H,29,32)