N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylpiperidin-1-yl)pyrido[3,4-d]pyridazin-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylpiperidin-1-yl)pyrido[3,4-d]pyridazin-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methyl-1-piperidyl)pyrido[3,4-d]pyridazin-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methyl-1-piperidinyl)-1-pyrido[3,4-d]pyridazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylpiperidin-1-yl)pyrido[3,4-d]pyridazin-1-amine Traditional Name: [4-(4-methylpiperidino)pyrido[3,4-d]pyridazin-1-yl]-piperonyl-amine Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-14-5-8-26(9-6-14)21-17-12-22-7-4-16(17)20(24-25-21)23-11-15-2-3-18-19(10-15)28-13-27-18/h2-4,7,10,12,14H,5-6,8-9,11,13H2,1H3,(H,23,24)