2-(cyclopentylmethyl)-N-(3-imidazol-1-ylpropyl)-1-(2-methoxyethyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-N-(3-imidazol-1-ylpropyl)-1-(2-methoxyethyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-N-(3-imidazol-1-ylpropyl)-1-(2-methoxyethyl)-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-N-[3-(1-imidazolyl)propyl]-1-(2-methoxyethyl)-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-N-(3-imidazol-1-ylpropyl)-1-(2-methoxyethyl)-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-N-(3-imidazol-1-ylpropyl)-4-keto-1-(2-methoxyethyl)-6-methyl-nicotinamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C22H32N4O3/c1-17-14-20(27)21(22(28)24-8-5-10-25-11-9-23-16-25)19(26(17)12-13-29-2)15-18-6-3-4-7-18/h9,11,14,16,18H,3-8,10,12-13,15H2,1-2H3,(H,24,28)