2-phenyl-N-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]benzamide

Systemtic Name: 2-phenyl-N-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]benzamide Openeye Name: 2-phenyl-N-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]benzamide CAS Name: 2-phenyl-N-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]benzamide IUPAC Name: 2-phenyl-N-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]benzamide Traditional Name: 2-phenyl-N-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]benzamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CNCC=C1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c27-24(23-9-5-4-8-22(23)20-6-2-1-3-7-20)26-21-12-10-18(11-13-21)19-14-16-25-17-15-19/h1-14,25H,15-17H2,(H,26,27)