2-(2-cyclopentylphenyl)-N-(1-phenethylpyrrolidin-3-yl)ethanamide

Systemtic Name: 2-(2-cyclopentylphenyl)-N-(1-phenethylpyrrolidin-3-yl)ethanamide Openeye Name: 2-(2-cyclopentylphenyl)-N-(1-phenethylpyrrolidin-3-yl)acetamide CAS Name: 2-(2-cyclopentylphenyl)-N-(1-phenethyl-3-pyrrolidinyl)acetamide IUPAC Name: 2-(2-cyclopentylphenyl)-N-(1-phenethylpyrrolidin-3-yl)acetamide Traditional Name: 2-(2-cyclopentylphenyl)-N-(1-phenethylpyrrolidin-3-yl)acetamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=CC=C2CC(=O)NC3CCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C2=CC=CC=C2CC(=O)NC3CCN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O/c28-25(18-22-12-6-7-13-24(22)21-10-4-5-11-21)26-23-15-17-27(19-23)16-14-20-8-2-1-3-9-20/h1-3,6-9,12-13,21,23H,4-5,10-11,14-19H2,(H,26,28)