2-azanyl-3-(2-methoxyphenyl)carbonyl-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzamide

Systemtic Name: 2-azanyl-3-(2-methoxyphenyl)carbonyl-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzamide Openeye Name: 2-amino-3-(2-methoxybenzoyl)-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]benzamide CAS Name: 2-amino-3-[(2-methoxyphenyl)-oxomethyl]-N-methyl-N-[4-methyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]benzamide IUPAC Name: 2-amino-3-(2-methoxybenzoyl)-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]benzamide Traditional Name: 2-amino-N-[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-N-methyl-3-o-anisoyl-benzamide Formula: C34H42N4O5 MolecularWeight: 586.72108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC=CC(=C2N)C(=O)C3=CC=CC=C3OC)OCCCCCC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC=CC(=C2N)C(=O)C3=CC=CC=C3OC)OCCCCCC(=O)N4CCN(CC4)C

InChI

InChI=1S/C34H42N4O5/c1-24-16-17-28(30(23-24)43-22-9-5-6-15-31(39)38-20-18-36(2)19-21-38)37(3)34(41)27-13-10-12-26(32(27)35)33(40)25-11-7-8-14-29(25)42-4/h7-8,10-14,16-17,23H,5-6,9,15,18-22,35H2,1-4H3