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

Systemtic Name: N-[4-(3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[4-(3-keto-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-piperidino-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3C4=CC=CC=C4CC(=O)N3

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3C4=CC=CC=C4CC(=O)N3

InChI

InChI=1S/C22H25N3O2/c26-20-14-17-6-2-3-7-19(17)22(24-20)16-8-10-18(11-9-16)23-21(27)15-25-12-4-1-5-13-25/h2-3,6-11,22H,1,4-5,12-15H2,(H,23,27)(H,24,26)