2-cyclopentyl-N-(1-phenethylpyrrolidin-3-yl)-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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