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

Systemtic Name: N-[1-[2-(diphenylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]cyclohexanecarboxamide Openeye Name: N-[1-[2-oxo-2-(N-phenylanilino)ethyl]-4-piperidyl]cyclohexanecarboxamide CAS Name: N-[1-[2-oxo-2-(N-phenylanilino)ethyl]-4-piperidinyl]cyclohexanecarboxamide IUPAC Name: N-[1-[2-oxo-2-(N-phenylanilino)ethyl]piperidin-4-yl]cyclohexanecarboxamide Traditional Name: N-[1-[2-keto-2-(N-phenylanilino)ethyl]-4-piperidyl]cyclohexanecarboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2CCN(CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2CCN(CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c30-25(29(23-12-6-2-7-13-23)24-14-8-3-9-15-24)20-28-18-16-22(17-19-28)27-26(31)21-10-4-1-5-11-21/h2-3,6-9,12-15,21-22H,1,4-5,10-11,16-20H2,(H,27,31)