4-isoquinolin-1-yl-2,6-dimethyl-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-isoquinolin-1-yl-2,6-dimethyl-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-(1-isoquinolyl)-2,6-dimethyl-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-(1-isoquinolinyl)-2,6-dimethyl-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-isoquinolin-1-yl-2,6-dimethyl-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(1-isoquinolyl)-2,6-dimethyl-N-(p-tolyl)piperazine-1-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1C(=O)NC2=CC=C(C=C2)C)C)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

CC1CN(CC(N1C(=O)NC2=CC=C(C=C2)C)C)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O/c1-16-8-10-20(11-9-16)25-23(28)27-17(2)14-26(15-18(27)3)22-21-7-5-4-6-19(21)12-13-24-22/h4-13,17-18H,14-15H2,1-3H3,(H,25,28)