N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[(2-pyrrolidino-4-pyridyl)methyl]-3-(2-thenyloxy)benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C22H23N3O2S/c26-22(18-5-3-6-19(14-18)27-16-20-7-4-12-28-20)24-15-17-8-9-23-21(13-17)25-10-1-2-11-25/h3-9,12-14H,1-2,10-11,15-16H2,(H,24,26)