N-[4-(4,4-dimethyl-3-oxidanylidene-1,2-dihydroisoquinolin-1-yl)phenyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[4-(4,4-dimethyl-3-oxidanylidene-1,2-dihydroisoquinolin-1-yl)phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[4-(3-keto-4,4-dimethyl-1,2-dihydroisoquinolin-1-yl)phenyl]-2-piperidino-acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)NC(=O)CN4CCCCC4)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)NC(=O)CN4CCCCC4)C

InChI

InChI=1S/C24H29N3O2/c1-24(2)20-9-5-4-8-19(20)22(26-23(24)29)17-10-12-18(13-11-17)25-21(28)16-27-14-6-3-7-15-27/h4-5,8-13,22H,3,6-7,14-16H2,1-2H3,(H,25,28)(H,26,29)