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

Systemtic Name: 4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide CAS Name: 4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide Traditional Name: N-benzyl-4-keto-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butyramide Formula: C26H26N2O2 MolecularWeight: 398.49684

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c29-24(27-19-20-9-3-1-4-10-20)15-16-25(30)28-18-17-21-11-7-8-14-23(21)26(28)22-12-5-2-6-13-22/h1-14,26H,15-19H2,(H,27,29)