N-[4-(3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-[4-(3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-4-pyrrolidin-1-yl-butanamide CAS Name: N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-4-pyrrolidin-1-ylbutanamide Traditional Name: N-[4-(3-keto-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-4-pyrrolidino-butyramide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC(=O)NC2=CC=C(C=C2)C3C4=CC=CC=C4CC(=O)N3

Isomeric SMILES

C1CCN(C1)CCCC(=O)NC2=CC=C(C=C2)C3C4=CC=CC=C4CC(=O)N3

InChI

InChI=1S/C23H27N3O2/c27-21(8-5-15-26-13-3-4-14-26)24-19-11-9-17(10-12-19)23-20-7-2-1-6-18(20)16-22(28)25-23/h1-2,6-7,9-12,23H,3-5,8,13-16H2,(H,24,27)(H,25,28)