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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=NC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=NC=C4

InChI

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