1-[(3-cyclopentyloxy-5-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(3-cyclopentyloxy-5-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[[3-(cyclopentoxy)-5-piperazin-1-yl-phenyl]methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[3-cyclopentyloxy-5-(1-piperazinyl)phenyl]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(3-cyclopentyloxy-5-piperazin-1-ylphenyl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-(cyclopentoxy)-5-piperazino-benzyl]-3,4-dihydrocarbostyril Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC(=CC(=C2)N3CCNCC3)CN4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)OC2=CC(=CC(=C2)N3CCNCC3)CN4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C25H31N3O2/c29-25-10-9-20-5-1-4-8-24(20)28(25)18-19-15-21(27-13-11-26-12-14-27)17-23(16-19)30-22-6-2-3-7-22/h1,4-5,8,15-17,22,26H,2-3,6-7,9-14,18H2