2-azanyl-1-[4-[2-oxidanyl-4-(4-phenylpiperazin-1-yl)butoxy]phenyl]ethanone hydrochloride

Systemtic Name: 2-azanyl-1-[4-[2-oxidanyl-4-(4-phenylpiperazin-1-yl)butoxy]phenyl]ethanone hydrochloride Openeye Name: 2-amino-1-[4-[2-hydroxy-4-(4-phenylpiperazin-1-yl)butoxy]phenyl]ethanone hydrochloride CAS Name: 2-amino-1-[4-[2-hydroxy-4-(4-phenyl-1-piperazinyl)butoxy]phenyl]ethanone hydrochloride IUPAC Name: 2-amino-1-[4-[2-hydroxy-4-(4-phenylpiperazin-1-yl)butoxy]phenyl]ethanone hydrochloride Traditional Name: 2-amino-1-[4-[2-hydroxy-4-(4-phenylpiperazino)butoxy]phenyl]ethanone hydrochloride Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(COC2=CC=C(C=C2)C(=O)CN)O)C3=CC=CC=C3.Cl

Isomeric SMILES

C1CN(CCN1CCC(COC2=CC=C(C=C2)C(=O)CN)O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C22H29N3O3.ClH/c23-16-22(27)18-6-8-21(9-7-18)28-17-20(26)10-11-24-12-14-25(15-13-24)19-4-2-1-3-5-19;/h1-9,20,26H,10-17,23H2;1H