N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)CN3C=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)CN3C=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c29-24(19-28-16-6-12-23(28)25(30)21-9-2-1-3-10-21)26-14-7-15-27-17-13-20-8-4-5-11-22(20)18-27/h1-6,8-12,16H,7,13-15,17-19H2,(H,26,29)