N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-4-ethanoyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-4-ethanoyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-1-methyl-pyrrole-2-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C23H23N3O2/c1-16(27)19-13-22(25(2)14-19)23(28)24-20-9-5-6-10-21(20)26-12-11-17-7-3-4-8-18(17)15-26/h3-10,13-14H,11-12,15H2,1-2H3,(H,24,28)