4-acetamido-N-(1-cyclohexylpyrrolidin-3-yl)benzamide

Systemtic Name: 4-acetamido-N-(1-cyclohexylpyrrolidin-3-yl)benzamide Openeye Name: 4-acetamido-N-(1-cyclohexylpyrrolidin-3-yl)benzamide CAS Name: 4-acetamido-N-(1-cyclohexyl-3-pyrrolidinyl)benzamide IUPAC Name: 4-acetamido-N-(1-cyclohexylpyrrolidin-3-yl)benzamide Traditional Name: 4-acetamido-N-(1-cyclohexylpyrrolidin-3-yl)benzamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2CCN(C2)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2CCN(C2)C3CCCCC3

InChI

InChI=1S/C19H27N3O2/c1-14(23)20-16-9-7-15(8-10-16)19(24)21-17-11-12-22(13-17)18-5-3-2-4-6-18/h7-10,17-18H,2-6,11-13H2,1H3,(H,20,23)(H,21,24)