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

Systemtic Name: 2-chloranyl-N-[(2S)-3-cyclohexyl-1-[2-[(4-methoxyphenyl)amino]ethylamino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: 2-chloro-N-[(1S)-1-(cyclohexylmethyl)-2-[2-(4-methoxyanilino)ethylamino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: 2-chloro-N-[(2S)-3-cyclohexyl-1-[2-(4-methoxyanilino)ethylamino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: 2-chloro-N-[(2S)-3-cyclohexyl-1-[2-(4-methoxyanilino)ethylamino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: 2-chloro-N-[(1S)-1-(cyclohexylmethyl)-2-keto-2-[2-(p-anisidino)ethylamino]ethyl]-3-methyl-benzamide Formula: C26H34ClN3O3 MolecularWeight: 472.01946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1Cl)C(=O)NC(CC2CCCCC2)C(=O)NCCNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1Cl)C(=O)N[C@@H](CC2CCCCC2)C(=O)NCCNC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H34ClN3O3/c1-18-7-6-10-22(24(18)27)25(31)30-23(17-19-8-4-3-5-9-19)26(32)29-16-15-28-20-11-13-21(33-2)14-12-20/h6-7,10-14,19,23,28H,3-5,8-9,15-17H2,1-2H3,(H,29,32)(H,30,31)/t23-/m0/s1