4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(pyridin-4-ylmethyl)butanamide

Systemtic Name: 4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(pyridin-4-ylmethyl)butanamide Openeye Name: 4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-pyridylmethyl)butanamide CAS Name: 4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: 4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(pyridin-4-ylmethyl)butanamide Traditional Name: 4-keto-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-pyridylmethyl)butyramide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C25H25N3O2/c29-23(27-18-19-12-15-26-16-13-19)10-11-24(30)28-17-14-20-6-4-5-9-22(20)25(28)21-7-2-1-3-8-21/h1-9,12-13,15-16,25H,10-11,14,17-18H2,(H,27,29)