N-isoquinolin-5-yl-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-isoquinolin-5-yl-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(5-isoquinolyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide CAS Name: N-(5-isoquinolinyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-isoquinolin-5-yl-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(5-isoquinolyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C22H24N4O/c1-16-6-8-19(9-7-16)26-13-12-25(15-17(26)2)22(27)24-21-5-3-4-18-14-23-11-10-20(18)21/h3-11,14,17H,12-13,15H2,1-2H3,(H,24,27)