N-[1-[8-(3-azanylpropylamino)octylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[8-(3-azanylpropylamino)octylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-[8-(3-aminopropylamino)octylamino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[1-[8-(3-aminopropylamino)octylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[8-(3-aminopropylamino)octylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-[8-(3-aminopropylamino)octylamino]-1-(4-hydroxybenzyl)-2-keto-ethyl]cyclohexanecarboxamide Formula: C27H46N4O3 MolecularWeight: 474.67914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NCCCCCCCCNCCCN

Isomeric SMILES

C1CCC(CC1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NCCCCCCCCNCCCN

InChI

InChI=1S/C27H46N4O3/c28-17-10-19-29-18-8-3-1-2-4-9-20-30-27(34)25(21-22-13-15-24(32)16-14-22)31-26(33)23-11-6-5-7-12-23/h13-16,23,25,29,32H,1-12,17-21,28H2,(H,30,34)(H,31,33)