2-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-dihydroisoquinolin-4-one

Systemtic Name: 2-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-dihydroisoquinolin-4-one Openeye Name: 2-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-dihydroisoquinolin-4-one CAS Name: 2-[3-(4-phenyl-1-piperazinyl)propyl]-1,3-dihydroisoquinolin-4-one IUPAC Name: 2-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-dihydroisoquinolin-4-one Traditional Name: 2-[3-(4-phenylpiperazino)propyl]-1,3-dihydroisoquinolin-4-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN2CC3=CC=CC=C3C(=O)C2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCN2CC3=CC=CC=C3C(=O)C2)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c26-22-18-24(17-19-7-4-5-10-21(19)22)12-6-11-23-13-15-25(16-14-23)20-8-2-1-3-9-20/h1-5,7-10H,6,11-18H2