2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[(E)-3-(4-fluorophenyl)acryloyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FN3O2/c23-18-10-7-16(8-11-18)9-12-21(27)26-20-6-2-1-5-19(20)22(28)25-15-17-4-3-13-24-14-17/h1-14H,15H2,(H,25,28)(H,26,27)/b12-9+