N-[1-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-[2-(4-methylphenoxy)anilino]-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-2-[2-(4-methylphenoxy)anilino]ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3CCC(CC3)NC(=O)C4CC4

InChI

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