[4-(pyridin-3-ylmethoxy)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [4-(pyridin-3-ylmethoxy)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [4-(3-pyridylmethoxy)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [4-(3-pyridinylmethoxy)phenyl]-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(pyridin-3-ylmethoxy)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(3-pyridylmethoxy)phenyl]-[2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C22H27N3O2/c26-22(25-14-4-6-20(25)16-24-12-1-2-13-24)19-7-9-21(10-8-19)27-17-18-5-3-11-23-15-18/h3,5,7-11,15,20H,1-2,4,6,12-14,16-17H2