3-[2-[5-[(2-methylpyrrolidin-1-yl)methyl]pyridin-2-yl]ethyl]-6-phenylmethoxy-pyridazine

Systemtic Name: 3-[2-[5-[(2-methylpyrrolidin-1-yl)methyl]pyridin-2-yl]ethyl]-6-phenylmethoxy-pyridazine Openeye Name: 3-benzyloxy-6-[2-[5-[(2-methylpyrrolidin-1-yl)methyl]-2-pyridyl]ethyl]pyridazine CAS Name: 3-[2-[5-[(2-methyl-1-pyrrolidinyl)methyl]-2-pyridinyl]ethyl]-6-phenylmethoxypyridazine IUPAC Name: 3-[2-[5-[(2-methylpyrrolidin-1-yl)methyl]pyridin-2-yl]ethyl]-6-phenylmethoxypyridazine Traditional Name: 3-benzoxy-6-[2-[5-[(2-methylpyrrolidino)methyl]-2-pyridyl]ethyl]pyridazine Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CC2=CN=C(C=C2)CCC3=NN=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1CCCN1CC2=CN=C(C=C2)CCC3=NN=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O/c1-19-6-5-15-28(19)17-21-9-10-22(25-16-21)11-12-23-13-14-24(27-26-23)29-18-20-7-3-2-4-8-20/h2-4,7-10,13-14,16,19H,5-6,11-12,15,17-18H2,1H3