N-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-4-ethanoyl-benzamide

Systemtic Name: N-[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[(3R)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 4-acetyl-N-[(3R)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 4-acetyl-N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 4-acetyl-N-[(3R)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N[C@@H]2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C20H26N2O3/c1-14(23)15-8-10-16(11-9-15)20(25)21-17-12-19(24)22(13-17)18-6-4-2-3-5-7-18/h8-11,17-18H,2-7,12-13H2,1H3,(H,21,25)/t17-/m1/s1