[4-(cyclopentylmethyl)piperazin-1-yl]-isoquinolin-1-yl-methanone

Systemtic Name: [4-(cyclopentylmethyl)piperazin-1-yl]-isoquinolin-1-yl-methanone Openeye Name: [4-(cyclopentylmethyl)piperazin-1-yl]-(1-isoquinolyl)methanone CAS Name: [4-(cyclopentylmethyl)-1-piperazinyl]-(1-isoquinolinyl)methanone IUPAC Name: [4-(cyclopentylmethyl)piperazin-1-yl]-isoquinolin-1-ylmethanone Traditional Name: [4-(cyclopentylmethyl)piperazino]-(1-isoquinolyl)methanone Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2CCN(CC2)C(=O)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)CN2CCN(CC2)C(=O)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C20H25N3O/c24-20(19-18-8-4-3-7-17(18)9-10-21-19)23-13-11-22(12-14-23)15-16-5-1-2-6-16/h3-4,7-10,16H,1-2,5-6,11-15H2