N-[1-cyclohexyl-2-oxidanylidene-2-[2-(5-phenylpyridin-3-yl)pyrrolidin-1-yl]ethyl]-2-(methylamino)propanamide

Systemtic Name: N-[1-cyclohexyl-2-oxidanylidene-2-[2-(5-phenylpyridin-3-yl)pyrrolidin-1-yl]ethyl]-2-(methylamino)propanamide Openeye Name: N-[1-cyclohexyl-2-oxo-2-[2-(5-phenyl-3-pyridyl)pyrrolidin-1-yl]ethyl]-2-(methylamino)propanamide CAS Name: N-[1-cyclohexyl-2-oxo-2-[2-(5-phenyl-3-pyridinyl)-1-pyrrolidinyl]ethyl]-2-(methylamino)propanamide IUPAC Name: N-[1-cyclohexyl-2-oxo-2-[2-(5-phenylpyridin-3-yl)pyrrolidin-1-yl]ethyl]-2-(methylamino)propanamide Traditional Name: N-[1-cyclohexyl-2-keto-2-[2-(5-phenyl-3-pyridyl)pyrrolidino]ethyl]-2-(methylamino)propionamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C3=CN=CC(=C3)C4=CC=CC=C4)NC

Isomeric SMILES

CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C3=CN=CC(=C3)C4=CC=CC=C4)NC

InChI

InChI=1S/C27H36N4O2/c1-19(28-2)26(32)30-25(21-12-7-4-8-13-21)27(33)31-15-9-14-24(31)23-16-22(17-29-18-23)20-10-5-3-6-11-20/h3,5-6,10-11,16-19,21,24-25,28H,4,7-9,12-15H2,1-2H3,(H,30,32)