[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-(4-tert-butylphenyl)methanone

Systemtic Name: [4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-(4-tert-butylphenyl)methanone Openeye Name: [4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-(4-tert-butylphenyl)methanone CAS Name: [4-(1,3-benzodioxol-5-yl)-1-piperazinyl]-(4-tert-butylphenyl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-(4-tert-butylphenyl)methanone Traditional Name: [4-(1,3-benzodioxol-5-yl)piperazino]-(4-tert-butylphenyl)methanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)17-6-4-16(5-7-17)21(25)24-12-10-23(11-13-24)18-8-9-19-20(14-18)27-15-26-19/h4-9,14H,10-13,15H2,1-3H3