2-[2-[1-(3-cyanophenyl)carbonylpiperidin-4-yl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[1-(3-cyanophenyl)carbonylpiperidin-4-yl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[1-(3-cyanobenzoyl)-4-piperidyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-[1-[(3-cyanophenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[2-[1-(3-cyanobenzoyl)piperidin-4-yl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-[1-(3-cyanobenzoyl)-4-piperidyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1C2=CC=CC=C2CCN1C3CCN(CC3)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

CN(C)C(=O)CC1C2=CC=CC=C2CCN1C3CCN(CC3)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H30N4O2/c1-28(2)25(31)17-24-23-9-4-3-7-20(23)10-15-30(24)22-11-13-29(14-12-22)26(32)21-8-5-6-19(16-21)18-27/h3-9,16,22,24H,10-15,17H2,1-2H3