5-phenylmethoxy-2-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]pyridazin-3-one

Systemtic Name: 5-phenylmethoxy-2-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]pyridazin-3-one Openeye Name: 5-benzyloxy-2-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]pyridazin-3-one CAS Name: 5-phenylmethoxy-2-[2-[4-(1-pyrrolidinylmethyl)phenyl]ethyl]-3-pyridazinone IUPAC Name: 5-phenylmethoxy-2-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]pyridazin-3-one Traditional Name: 5-benzoxy-2-[2-[4-(pyrrolidinomethyl)phenyl]ethyl]pyridazin-3-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CCN3C(=O)C=C(C=N3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CCN3C(=O)C=C(C=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c28-24-16-23(29-19-22-6-2-1-3-7-22)17-25-27(24)15-12-20-8-10-21(11-9-20)18-26-13-4-5-14-26/h1-3,6-11,16-17H,4-5,12-15,18-19H2