N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[(2-piperidin-1-ylphenyl)amino]prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[(2-piperidin-1-ylphenyl)amino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(1-piperidyl)anilino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(1-piperidinyl)anilino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-(2-piperidin-1-ylanilino)prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-(2-piperidinoanilino)prop-1-enyl]benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H27N3O2/c28-23(26-21-6-2-3-7-22(21)27-16-4-1-5-17-27)15-10-18-8-11-19(12-9-18)24(29)25-20-13-14-20/h2-3,6-12,15,20H,1,4-5,13-14,16-17H2,(H,25,29)(H,26,28)/b15-10+