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

Systemtic Name: N-[1-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-oxo-2-(4-phenoxyanilino)ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-oxo-2-(4-phenoxyanilino)ethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-oxo-2-(4-phenoxyanilino)ethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-2-(4-phenoxyanilino)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c27-22(16-26-14-12-19(13-15-26)25-23(28)17-6-7-17)24-18-8-10-21(11-9-18)29-20-4-2-1-3-5-20/h1-5,8-11,17,19H,6-7,12-16H2,(H,24,27)(H,25,28)