N-[(1S,2S)-2-methylcyclohexyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C19H26N2O2/c1-14-6-2-3-9-17(14)20-19(23)16-8-4-7-15(12-16)13-21-11-5-10-18(21)22/h4,7-8,12,14,17H,2-3,5-6,9-11,13H2,1H3,(H,20,23)/t14-,17-/m0/s1