1-(2-methoxyethyl)-5-(4-methylpiperidin-1-yl)carbonyl-4-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-5-(4-methylpiperidin-1-yl)carbonyl-4-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-5-(4-methylpiperidine-1-carbonyl)-4-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-5-[(4-methyl-1-piperidinyl)-oxomethyl]-4-oxo-N-[(1-phenylcyclopentyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-5-(4-methylpiperidine-1-carbonyl)-4-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide Traditional Name: 4-keto-1-(2-methoxyethyl)-5-(4-methylpiperidine-1-carbonyl)-N-[(1-phenylcyclopentyl)methyl]nicotinamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3(CCCC3)C4=CC=CC=C4)CCOC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3(CCCC3)C4=CC=CC=C4)CCOC

InChI

InChI=1S/C28H37N3O4/c1-21-10-14-31(15-11-21)27(34)24-19-30(16-17-35-2)18-23(25(24)32)26(33)29-20-28(12-6-7-13-28)22-8-4-3-5-9-22/h3-5,8-9,18-19,21H,6-7,10-17,20H2,1-2H3,(H,29,33)