(Z)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-tert-butylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-tert-butylphenyl)prop-2-en-1-one Openeye Name: (Z)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-tert-butylphenyl)prop-2-en-1-one CAS Name: (Z)-1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-(4-tert-butylphenyl)-2-propen-1-one IUPAC Name: (Z)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-tert-butylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-tert-butylphenyl)-1-(4-piperonylpiperazino)prop-2-en-1-one Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C\C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H30N2O3/c1-25(2,3)21-8-4-19(5-9-21)7-11-24(28)27-14-12-26(13-15-27)17-20-6-10-22-23(16-20)30-18-29-22/h4-11,16H,12-15,17-18H2,1-3H3/b11-7-