N-cyclopentyl-5-(2-ethylpiperidin-1-yl)carbonyl-1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-5-(2-ethylpiperidin-1-yl)carbonyl-1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-cyclopentyl-5-(2-ethylpiperidine-1-carbonyl)-1-[(3-methoxyphenyl)methyl]-4-oxo-pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[(2-ethyl-1-piperidinyl)-oxomethyl]-1-[(3-methoxyphenyl)methyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-5-(2-ethylpiperidine-1-carbonyl)-1-[(3-methoxyphenyl)methyl]-4-oxopyridine-3-carboxamide Traditional Name: N-cyclopentyl-5-(2-ethylpiperidine-1-carbonyl)-4-keto-1-m-anisyl-nicotinamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H35N3O4/c1-3-21-12-6-7-14-30(21)27(33)24-18-29(16-19-9-8-13-22(15-19)34-2)17-23(25(24)31)26(32)28-20-10-4-5-11-20/h8-9,13,15,17-18,20-21H,3-7,10-12,14,16H2,1-2H3,(H,28,32)