[4-(6-methylpyridazin-3-yl)phenyl]-[2-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]methanone

Systemtic Name: [4-(6-methylpyridazin-3-yl)phenyl]-[2-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]methanone Openeye Name: [4-(6-methylpyridazin-3-yl)phenyl]-[2-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]methanone CAS Name: [4-(6-methyl-3-pyridazinyl)phenyl]-[2-[(2-methyl-1-pyrrolidinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: [4-(6-methylpyridazin-3-yl)phenyl]-[2-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]methanone Traditional Name: [4-(6-methylpyridazin-3-yl)phenyl]-[2-[(2-methylpyrrolidino)methyl]pyrrolidino]methanone Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CC2CCCN2C(=O)C3=CC=C(C=C3)C4=NN=C(C=C4)C

Isomeric SMILES

CC1CCCN1CC2CCCN2C(=O)C3=CC=C(C=C3)C4=NN=C(C=C4)C

InChI

InChI=1S/C22H28N4O/c1-16-7-12-21(24-23-16)18-8-10-19(11-9-18)22(27)26-14-4-6-20(26)15-25-13-3-5-17(25)2/h7-12,17,20H,3-6,13-15H2,1-2H3