N-[4-(3-oxidanylidene-1-propan-2-yl-2,4-dihydroisoquinolin-1-yl)phenyl]-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-[4-(3-oxidanylidene-1-propan-2-yl-2,4-dihydroisoquinolin-1-yl)phenyl]-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[4-(1-isopropyl-3-oxo-2,4-dihydroisoquinolin-1-yl)phenyl]-4-pyrrolidin-1-yl-butanamide CAS Name: N-[4-(3-oxo-1-propan-2-yl-2,4-dihydroisoquinolin-1-yl)phenyl]-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-[4-(3-oxo-1-propan-2-yl-2,4-dihydroisoquinolin-1-yl)phenyl]-4-pyrrolidin-1-ylbutanamide Traditional Name: N-[4-(1-isopropyl-3-keto-2,4-dihydroisoquinolin-1-yl)phenyl]-4-pyrrolidino-butyramide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C2=CC=CC=C2CC(=O)N1)C3=CC=C(C=C3)NC(=O)CCCN4CCCC4

Isomeric SMILES

CC(C)C1(C2=CC=CC=C2CC(=O)N1)C3=CC=C(C=C3)NC(=O)CCCN4CCCC4

InChI

InChI=1S/C26H33N3O2/c1-19(2)26(23-9-4-3-8-20(23)18-25(31)28-26)21-11-13-22(14-12-21)27-24(30)10-7-17-29-15-5-6-16-29/h3-4,8-9,11-14,19H,5-7,10,15-18H2,1-2H3,(H,27,30)(H,28,31)