N-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(2-phenylpyrrolidino)acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c24-21(22-19-12-11-16-8-4-9-18(16)14-19)15-23-13-5-10-20(23)17-6-2-1-3-7-17/h1-3,6-7,11-12,14,20H,4-5,8-10,13,15H2,(H,22,24)