2-(cyclopentylmethyl)-1,6-dimethyl-4-oxidanylidene-N-[(R)-phenyl(pyridin-4-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-1,6-dimethyl-4-oxidanylidene-N-[(R)-phenyl(pyridin-4-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-1,6-dimethyl-4-oxo-N-[(R)-phenyl(4-pyridyl)methyl]pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-1,6-dimethyl-4-oxo-N-[(R)-phenyl(pyridin-4-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-1,6-dimethyl-4-oxo-N-[(R)-phenyl(pyridin-4-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-1,6-dimethyl-N-[(R)-phenyl(4-pyridyl)methyl]nicotinamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)CC2CCCC2)C(=O)NC(C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)CC2CCCC2)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C26H29N3O2/c1-18-16-23(30)24(22(29(18)2)17-19-8-6-7-9-19)26(31)28-25(20-10-4-3-5-11-20)21-12-14-27-15-13-21/h3-5,10-16,19,25H,6-9,17H2,1-2H3,(H,28,31)/t25-/m1/s1