2-(phenoxymethyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-(phenoxymethyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 2-(phenoxymethyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 2-(phenoxymethyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 2-(phenoxymethyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 2-(phenoxymethyl)-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

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