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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H29N3O2/c1-20-8-2-5-11-23(20)26(31)24-12-6-16-29(24)19-25(30)27-14-7-15-28-17-13-21-9-3-4-10-22(21)18-28/h2-6,8-12,16H,7,13-15,17-19H2,1H3,(H,27,30)