2-[3-(4-phenylpiperazin-1-yl)propoxy]benzamide hydrochloride

Systemtic Name: 2-[3-(4-phenylpiperazin-1-yl)propoxy]benzamide hydrochloride Openeye Name: 2-[3-(4-phenylpiperazin-1-yl)propoxy]benzamide hydrochloride CAS Name: 2-[3-(4-phenyl-1-piperazinyl)propoxy]benzamide hydrochloride IUPAC Name: 2-[3-(4-phenylpiperazin-1-yl)propoxy]benzamide hydrochloride Traditional Name: 2-[3-(4-phenylpiperazino)propoxy]benzamide hydrochloride Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=CC=C2C(=O)N)C3=CC=CC=C3.Cl

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=CC=C2C(=O)N)C3=CC=CC=C3.Cl

InChI

InChI=1S/C20H25N3O2.ClH/c21-20(24)18-9-4-5-10-19(18)25-16-6-11-22-12-14-23(15-13-22)17-7-2-1-3-8-17;/h1-5,7-10H,6,11-16H2,(H2,21,24);1H