N-(cyclohexylmethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(cyclohexylmethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(cyclohexylmethyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(cyclohexylmethyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(cyclohexylmethyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(cyclohexylmethyl)-4-(2-ketopyrrolidino)benzamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H24N2O2/c21-17-7-4-12-20(17)16-10-8-15(9-11-16)18(22)19-13-14-5-2-1-3-6-14/h8-11,14H,1-7,12-13H2,(H,19,22)