2-[2-[(4-cyclohexylphenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 2-[2-[(4-cyclohexylphenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-2-[2-(4-cyclohexylanilino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: 2-[2-(4-cyclohexylanilino)-2-oxoethyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-2-[2-(4-cyclohexylanilino)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-benzyl-2-[2-(4-cyclohexylanilino)-2-keto-ethyl]piperazine-1-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CC3CNCCN3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CC3CNCCN3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O2/c31-25(29-23-13-11-22(12-14-23)21-9-5-2-6-10-21)17-24-19-27-15-16-30(24)26(32)28-18-20-7-3-1-4-8-20/h1,3-4,7-8,11-14,21,24,27H,2,5-6,9-10,15-19H2,(H,28,32)(H,29,31)