3-chloranyl-N-[(2S)-3-cyclohexyl-1-[2-[(4-methoxyphenyl)amino]ethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[(2S)-3-cyclohexyl-1-[2-[(4-methoxyphenyl)amino]ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-chloro-N-[(1S)-1-(cyclohexylmethyl)-2-[2-(4-methoxyanilino)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[(2S)-3-cyclohexyl-1-[2-(4-methoxyanilino)ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 3-chloro-N-[(2S)-3-cyclohexyl-1-[2-(4-methoxyanilino)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 3-chloro-N-[(1S)-1-(cyclohexylmethyl)-2-keto-2-[2-(p-anisidino)ethylamino]ethyl]benzamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCNC(=O)C(CC2CCCCC2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCCNC(=O)[C@H](CC2CCCCC2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H32ClN3O3/c1-32-22-12-10-21(11-13-22)27-14-15-28-25(31)23(16-18-6-3-2-4-7-18)29-24(30)19-8-5-9-20(26)17-19/h5,8-13,17-18,23,27H,2-4,6-7,14-16H2,1H3,(H,28,31)(H,29,30)/t23-/m0/s1