N-(cyclohexylmethyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(cyclohexylmethyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(cyclohexylmethyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(cyclohexylmethyl)-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(cyclohexylmethyl)-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C19H26N2O2/c22-18-7-4-12-21(18)14-16-8-10-17(11-9-16)19(23)20-13-15-5-2-1-3-6-15/h8-11,15H,1-7,12-14H2,(H,20,23)