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

Systemtic Name: N-[1-[8-(3-azanylpropylamino)octylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[8-(3-aminopropylamino)octylamino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]benzamide CAS Name: N-[1-[8-(3-aminopropylamino)octylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[8-(3-aminopropylamino)octylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[8-(3-aminopropylamino)octylamino]-1-(4-hydroxybenzyl)-2-keto-ethyl]benzamide Formula: C27H40N4O3 MolecularWeight: 468.6315

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NCCCCCCCCNCCCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NCCCCCCCCNCCCN

InChI

InChI=1S/C27H40N4O3/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/h5-7,11-16,25,29,32H,1-4,8-10,17-21,28H2,(H,30,34)(H,31,33)