N-[2-[[2-(3-morpholin-4-ylpropyl)phenyl]amino]pyridin-3-yl]benzamide

Systemtic Name: N-[2-[[2-(3-morpholin-4-ylpropyl)phenyl]amino]pyridin-3-yl]benzamide Openeye Name: N-[2-[2-(3-morpholinopropyl)anilino]-3-pyridyl]benzamide CAS Name: N-[2-[2-[3-(4-morpholinyl)propyl]anilino]-3-pyridinyl]benzamide IUPAC Name: N-[2-[2-(3-morpholin-4-ylpropyl)anilino]pyridin-3-yl]benzamide Traditional Name: N-[2-[2-(3-morpholinopropyl)anilino]-3-pyridyl]benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCC2=CC=CC=C2NC3=C(C=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCC2=CC=CC=C2NC3=C(C=CC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c30-25(21-9-2-1-3-10-21)28-23-13-6-14-26-24(23)27-22-12-5-4-8-20(22)11-7-15-29-16-18-31-19-17-29/h1-6,8-10,12-14H,7,11,15-19H2,(H,26,27)(H,28,30)