1-[(E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-1-oxoprop-2-enyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)acryloyl]-N-phenyl-isonipecotamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C=CC3=C(N=C4N3C=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)/C=C/C3=C(N=C4N3C=CC=C4)Cl

InChI

InChI=1S/C22H21ClN4O2/c23-21-18(27-13-5-4-8-19(27)25-21)9-10-20(28)26-14-11-16(12-15-26)22(29)24-17-6-2-1-3-7-17/h1-10,13,16H,11-12,14-15H2,(H,24,29)/b10-9+