4-[2-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-butan-1-one hydrochloride

Systemtic Name: 4-[2-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-butan-1-one hydrochloride Openeye Name: 4-[2-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-butan-1-one hydrochloride CAS Name: 4-[2-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-phenyl-1-butanone hydrochloride IUPAC Name: 4-[2-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenylbutan-1-one hydrochloride Traditional Name: 4-(2-p-anisylpiperazino)-1-phenyl-butan-1-one hydrochloride Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CNCCN2CCCC(=O)C3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2CNCCN2CCCC(=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C22H28N2O2.ClH/c1-26-21-11-9-18(10-12-21)16-20-17-23-13-15-24(20)14-5-8-22(25)19-6-3-2-4-7-19;/h2-4,6-7,9-12,20,23H,5,8,13-17H2,1H3;1H