4-(4-chlorophenyl)-N-(1-methylisoquinolin-5-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-N-(1-methylisoquinolin-5-yl)cyclohexane-1-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-(1-methyl-5-isoquinolyl)cyclohexanecarboxamide CAS Name: 4-(4-chlorophenyl)-N-(1-methyl-5-isoquinolinyl)-1-cyclohexanecarboxamide IUPAC Name: 4-(4-chlorophenyl)-N-(1-methylisoquinolin-5-yl)cyclohexane-1-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-(1-methyl-5-isoquinolyl)cyclohexanecarboxamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=CC=C2NC(=O)C3CCC(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC=CC2=C1C=CC=C2NC(=O)C3CCC(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O/c1-15-20-3-2-4-22(21(20)13-14-25-15)26-23(27)18-7-5-16(6-8-18)17-9-11-19(24)12-10-17/h2-4,9-14,16,18H,5-8H2,1H3,(H,26,27)