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

Systemtic Name: 2-[2-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[2-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-[1-(3-cyanobenzyl)-4-piperidyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-acetamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1C2=CC=CC=C2CCN1C3CCN(CC3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

CN(C)C(=O)CC1C2=CC=CC=C2CCN1C3CCN(CC3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H32N4O/c1-28(2)26(31)17-25-24-9-4-3-8-22(24)10-15-30(25)23-11-13-29(14-12-23)19-21-7-5-6-20(16-21)18-27/h3-9,16,23,25H,10-15,17,19H2,1-2H3