4-(pyridin-3-ylmethoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(pyridin-3-ylmethoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(3-pyridylmethoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-(3-pyridinylmethoxy)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(pyridin-3-ylmethoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(3-pyridylmethoxy)-N-[4-(pyrrolidinomethyl)benzyl]benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H27N3O2/c29-25(23-9-11-24(12-10-23)30-19-22-4-3-13-26-16-22)27-17-20-5-7-21(8-6-20)18-28-14-1-2-15-28/h3-13,16H,1-2,14-15,17-19H2,(H,27,29)