5-[3-[4-(4-butylphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 5-[3-[4-(4-butylphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 5-[3-[4-(4-butylphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 5-[3-[4-(4-butylphenyl)-1-piperazinyl]-1-oxopropyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 5-[3-[4-(4-butylphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 5-[3-[4-(4-butylphenyl)piperazino]propanoyl]-3,4-dihydrocarbostyril hydrochloride Formula: C26H34ClN3O2 MolecularWeight: 456.02006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CCN(CC2)CCC(=O)C3=C4CCC(=O)NC4=CC=C3.Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CCN(CC2)CCC(=O)C3=C4CCC(=O)NC4=CC=C3.Cl

InChI

InChI=1S/C26H33N3O2.ClH/c1-2-3-5-20-8-10-21(11-9-20)29-18-16-28(17-19-29)15-14-25(30)23-6-4-7-24-22(23)12-13-26(31)27-24;/h4,6-11H,2-3,5,12-19H2,1H3,(H,27,31);1H