2-(cyclopentylmethyl)-6-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-oxidanylidene-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-6-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-oxidanylidene-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-6-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-oxo-1-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-6-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-oxo-1-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-6-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-6-methyl-N-[(4-methylfurazan-3-yl)methyl]-1-(3-pyridylmethyl)nicotinamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)NCC4=NON=C4C

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)NCC4=NON=C4C

InChI

InChI=1S/C23H27N5O3/c1-15-10-21(29)22(23(30)25-13-19-16(2)26-31-27-19)20(11-17-6-3-4-7-17)28(15)14-18-8-5-9-24-12-18/h5,8-10,12,17H,3-4,6-7,11,13-14H2,1-2H3,(H,25,30)