1-(1,3-benzodioxol-5-yl)-4-(4-phenylpiperazin-1-yl)butan-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(4-phenylpiperazin-1-yl)butan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(4-phenylpiperazin-1-yl)butan-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(4-phenyl-1-piperazinyl)-1-butanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(4-phenylpiperazin-1-yl)butan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(4-phenylpiperazino)butan-1-ol Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(C2=CC3=C(C=C2)OCO3)O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCC(C2=CC3=C(C=C2)OCO3)O)C4=CC=CC=C4

InChI

InChI=1S/C21H26N2O3/c24-19(17-8-9-20-21(15-17)26-16-25-20)7-4-10-22-11-13-23(14-12-22)18-5-2-1-3-6-18/h1-3,5-6,8-9,15,19,24H,4,7,10-14,16H2