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

Systemtic Name: N-[1-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]piperidin-4-yl]cyclohexanecarboxamide Openeye Name: N-[1-[2-oxo-2-(2-phenoxyanilino)ethyl]-4-piperidyl]cyclohexanecarboxamide CAS Name: N-[1-[2-oxo-2-(2-phenoxyanilino)ethyl]-4-piperidinyl]cyclohexanecarboxamide IUPAC Name: N-[1-[2-oxo-2-(2-phenoxyanilino)ethyl]piperidin-4-yl]cyclohexanecarboxamide Traditional Name: N-[1-[2-keto-2-(2-phenoxyanilino)ethyl]-4-piperidyl]cyclohexanecarboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c30-25(28-23-13-7-8-14-24(23)32-22-11-5-2-6-12-22)19-29-17-15-21(16-18-29)27-26(31)20-9-3-1-4-10-20/h2,5-8,11-14,20-21H,1,3-4,9-10,15-19H2,(H,27,31)(H,28,30)