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

Systemtic Name: 2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]-6-methyl-N-(2-morpholinoethyl)pyridine-3-carboxamide CAS Name: 2-[1-[(3-methoxyanilino)-oxomethyl]-4-piperidinyl]-6-methyl-N-[2-(4-morpholinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]-6-methyl-N-(2-morpholinoethyl)nicotinamide Formula: C26H35N5O4 MolecularWeight: 481.5872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCN2CCOCC2)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCN2CCOCC2)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H35N5O4/c1-19-6-7-23(25(32)27-10-13-30-14-16-35-17-15-30)24(28-19)20-8-11-31(12-9-20)26(33)29-21-4-3-5-22(18-21)34-2/h3-7,18,20H,8-17H2,1-2H3,(H,27,32)(H,29,33)