(4-cyclopentylpiperazin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone Traditional Name: (4-cyclopentylpiperazino)-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC4=C(CNCC4)C=C3

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC4=C(CNCC4)C=C3

InChI

InChI=1S/C19H27N3O/c23-19(16-5-6-17-14-20-8-7-15(17)13-16)22-11-9-21(10-12-22)18-3-1-2-4-18/h5-6,13,18,20H,1-4,7-12,14H2