3-[[(E)-3-(2-fluorophenyl)prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[[(E)-3-(2-fluorophenyl)prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[(E)-3-(2-fluorophenyl)prop-2-enoyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[(E)-3-(2-fluorophenyl)-1-oxoprop-2-enyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[(E)-3-(2-fluorophenyl)prop-2-enoyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[(E)-3-(2-fluorophenyl)acryloyl]amino]-4-piperidino-benzamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C=CC3=CC=CC=C3F

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)/C=C/C3=CC=CC=C3F

InChI

InChI=1S/C21H22FN3O2/c22-17-7-3-2-6-15(17)9-11-20(26)24-18-14-16(21(23)27)8-10-19(18)25-12-4-1-5-13-25/h2-3,6-11,14H,1,4-5,12-13H2,(H2,23,27)(H,24,26)/b11-9+