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

Systemtic Name: 2-(cyclopentylmethyl)-N-(3-imidazol-1-ylpropyl)-6-methyl-4-oxidanylidene-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-N-(3-imidazol-1-ylpropyl)-6-methyl-4-oxo-1-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-N-[3-(1-imidazolyl)propyl]-6-methyl-4-oxo-1-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-N-(3-imidazol-1-ylpropyl)-6-methyl-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-N-(3-imidazol-1-ylpropyl)-4-keto-6-methyl-1-(3-pyridylmethyl)nicotinamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C25H31N5O2/c1-19-14-23(31)24(25(32)28-10-5-12-29-13-11-27-18-29)22(15-20-6-2-3-7-20)30(19)17-21-8-4-9-26-16-21/h4,8-9,11,13-14,16,18,20H,2-3,5-7,10,12,15,17H2,1H3,(H,28,32)