N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-4-(4-methylpiperidin-1-yl)phthalazin-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-4-(4-methylpiperidin-1-yl)phthalazin-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-4-(4-methyl-1-piperidyl)phthalazin-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-4-(4-methyl-1-piperidinyl)-1-phthalazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-4-(4-methylpiperidin-1-yl)phthalazin-1-amine Traditional Name: [7-methyl-4-(4-methylpiperidino)phthalazin-1-yl]-piperonyl-amine Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C3=C2C=CC(=C3)C)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C3=C2C=CC(=C3)C)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N4O2/c1-15-7-9-27(10-8-15)23-18-5-3-16(2)11-19(18)22(25-26-23)24-13-17-4-6-20-21(12-17)29-14-28-20/h3-6,11-12,15H,7-10,13-14H2,1-2H3,(H,24,25)