4-(pyridin-3-ylmethoxy)-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 4-(pyridin-3-ylmethoxy)-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-(3-pyridylmethoxy)-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-(3-pyridinylmethoxy)-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(pyridin-3-ylmethoxy)-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-(3-pyridylmethoxy)-N-(2-pyrrolidinophenyl)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-23(25-21-7-1-2-8-22(21)26-14-3-4-15-26)19-9-11-20(12-10-19)28-17-18-6-5-13-24-16-18/h1-2,5-13,16H,3-4,14-15,17H2,(H,25,27)