2-(cyclopentylmethyl)-N,6-dimethyl-4-oxidanylidene-N-(2-oxidanyl-2-phenyl-ethyl)-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-N,6-dimethyl-4-oxidanylidene-N-(2-oxidanyl-2-phenyl-ethyl)-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-N-(2-hydroxy-2-phenyl-ethyl)-N,6-dimethyl-4-oxo-1-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-N-(2-hydroxy-2-phenylethyl)-N,6-dimethyl-4-oxo-1-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-N-(2-hydroxy-2-phenylethyl)-N,6-dimethyl-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-N-(2-hydroxy-2-phenyl-ethyl)-4-keto-N,6-dimethyl-1-(3-pyridylmethyl)nicotinamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O3/c1-20-15-25(32)27(28(34)30(2)19-26(33)23-12-4-3-5-13-23)24(16-21-9-6-7-10-21)31(20)18-22-11-8-14-29-17-22/h3-5,8,11-15,17,21,26,33H,6-7,9-10,16,18-19H2,1-2H3