3-cyclohexyl-N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]propanamide Openeye Name: 3-cyclohexyl-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]propanamide CAS Name: 3-cyclohexyl-N-[[2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]phenyl]methyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]propanamide Traditional Name: 3-cyclohexyl-N-[2-[4-[(2-ketopyrrolidino)methyl]phenyl]benzyl]propionamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

C1CCC(CC1)CCC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C27H34N2O2/c30-26(17-14-21-7-2-1-3-8-21)28-19-24-9-4-5-10-25(24)23-15-12-22(13-16-23)20-29-18-6-11-27(29)31/h4-5,9-10,12-13,15-16,21H,1-3,6-8,11,14,17-20H2,(H,28,30)