N-(3-cyclohexylpropyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(3-cyclohexylpropyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3-cyclohexylpropyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-cyclohexylpropyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-cyclohexylpropyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-cyclohexylpropyl)-4-(2-ketopyrrolidino)benzamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c23-19-9-5-15-22(19)18-12-10-17(11-13-18)20(24)21-14-4-8-16-6-2-1-3-7-16/h10-13,16H,1-9,14-15H2,(H,21,24)