1-(3-cyclohexylpropyl)-4-isoquinolin-1-yl-piperazine-2-carboxamide

Systemtic Name: 1-(3-cyclohexylpropyl)-4-isoquinolin-1-yl-piperazine-2-carboxamide Openeye Name: 1-(3-cyclohexylpropyl)-4-(1-isoquinolyl)piperazine-2-carboxamide CAS Name: 1-(3-cyclohexylpropyl)-4-(1-isoquinolinyl)-2-piperazinecarboxamide IUPAC Name: 1-(3-cyclohexylpropyl)-4-isoquinolin-1-ylpiperazine-2-carboxamide Traditional Name: 1-(3-cyclohexylpropyl)-4-(1-isoquinolyl)piperazine-2-carboxamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCN2CCN(CC2C(=O)N)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)CCCN2CCN(CC2C(=O)N)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C23H32N4O/c24-22(28)21-17-27(23-20-11-5-4-10-19(20)12-13-25-23)16-15-26(21)14-6-9-18-7-2-1-3-8-18/h4-5,10-13,18,21H,1-3,6-9,14-17H2,(H2,24,28)