N-(1,3-benzodioxol-5-yl)-3-[4-(phenylmethyl)piperazin-1-yl]propanamide hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[4-(phenylmethyl)piperazin-1-yl]propanamide hydrochloride Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-benzylpiperazin-1-yl)propanamide hydrochloride CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-(phenylmethyl)-1-piperazinyl]propanamide hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-benzylpiperazin-1-yl)propanamide hydrochloride Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-benzylpiperazino)propionamide hydrochloride Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4.Cl

InChI

InChI=1S/C21H25N3O3.ClH/c25-21(22-18-6-7-19-20(14-18)27-16-26-19)8-9-23-10-12-24(13-11-23)15-17-4-2-1-3-5-17;/h1-7,14H,8-13,15-16H2,(H,22,25);1H