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

Systemtic Name: 2-[1-[(2-ethoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[(2-ethoxyphenyl)carbamoyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[(2-ethoxyanilino)-oxomethyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[(2-ethoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(o-phenetylcarbamoyl)-4-piperidyl]-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=CC=CC=C3OCC

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)NC3=CC=CC=C3OCC

InChI

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