N-[1-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C24H29N3O3/c1-17(27-15-13-20(14-16-27)26-24(29)18-7-8-18)23(28)25-19-9-11-22(12-10-19)30-21-5-3-2-4-6-21/h2-6,9-12,17-18,20H,7-8,13-16H2,1H3,(H,25,28)(H,26,29)