2-(2,3-dihydro-1H-inden-5-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-indan-5-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-indan-5-yl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H24N2O2/c25-21(15-16-6-7-17-4-3-5-19(17)14-16)23-20-10-8-18(9-11-20)22(26)24-12-1-2-13-24/h6-11,14H,1-5,12-13,15H2,(H,23,25)