2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-benzyl-N-[2-(cyclohexylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-benzyl-N-[2-(cyclohexylamino)-2-oxoethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-benzyl-N-[2-(cyclohexylamino)-2-keto-ethyl]acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H27N5O2/c29-22(24-19-11-5-2-6-12-19)16-27(15-18-9-3-1-4-10-18)23(30)17-28-21-14-8-7-13-20(21)25-26-28/h1,3-4,7-10,13-14,19H,2,5-6,11-12,15-17H2,(H,24,29)