N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopentanecarboxamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopentanecarboxamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopentanecarboxamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopentanecarboxamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopentanecarboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C22H24N2O2/c25-21(17-6-4-5-7-17)23-20-11-10-16-12-13-24(15-19(16)14-20)22(26)18-8-2-1-3-9-18/h1-3,8-11,14,17H,4-7,12-13,15H2,(H,23,25)