4-(aminomethyl)-N-[1-(cyclohexylamino)-1-oxidanylidene-3-(4-phenacyloxyphenyl)propan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-(aminomethyl)-N-[1-(cyclohexylamino)-1-oxidanylidene-3-(4-phenacyloxyphenyl)propan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-(aminomethyl)-N-[2-(cyclohexylamino)-2-oxo-1-[(4-phenacyloxyphenyl)methyl]ethyl]cyclohexanecarboxamide CAS Name: 4-(aminomethyl)-N-[1-(cyclohexylamino)-1-oxo-3-(4-phenacyloxyphenyl)propan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-(aminomethyl)-N-[1-(cyclohexylamino)-1-oxo-3-(4-phenacyloxyphenyl)propan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-(aminomethyl)-N-[2-(cyclohexylamino)-2-keto-1-(4-phenacyloxybenzyl)ethyl]cyclohexanecarboxamide Formula: C31H41N3O4 MolecularWeight: 519.67494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC=C(C=C2)OCC(=O)C3=CC=CC=C3)NC(=O)C4CCC(CC4)CN

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CC=C(C=C2)OCC(=O)C3=CC=CC=C3)NC(=O)C4CCC(CC4)CN

InChI

InChI=1S/C31H41N3O4/c32-20-23-11-15-25(16-12-23)30(36)34-28(31(37)33-26-9-5-2-6-10-26)19-22-13-17-27(18-14-22)38-21-29(35)24-7-3-1-4-8-24/h1,3-4,7-8,13-14,17-18,23,25-26,28H,2,5-6,9-12,15-16,19-21,32H2,(H,33,37)(H,34,36)