2-phenyl-N-[4-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]butyl]cyclopropane-1-carboxamide

Systemtic Name: 2-phenyl-N-[4-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]butyl]cyclopropane-1-carboxamide Openeye Name: 2-phenyl-N-[4-[[(E)-3-(3-pyridyl)prop-2-enoyl]amino]butyl]cyclopropanecarboxamide CAS Name: N-[4-[[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]amino]butyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: 2-phenyl-N-[4-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]butyl]cyclopropane-1-carboxamide Traditional Name: 2-phenyl-N-[4-[[(E)-3-(3-pyridyl)acryloyl]amino]butyl]cyclopropanecarboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NCCCCNC(=O)C=CC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(C1C(=O)NCCCCNC(=O)/C=C/C2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c26-21(11-10-17-7-6-12-23-16-17)24-13-4-5-14-25-22(27)20-15-19(20)18-8-2-1-3-9-18/h1-3,6-12,16,19-20H,4-5,13-15H2,(H,24,26)(H,25,27)/b11-10+