4-azanyl-3-methoxy-N-methyl-N-[4-methyl-2-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methoxy]phenyl]benzamide

Systemtic Name: 4-azanyl-3-methoxy-N-methyl-N-[4-methyl-2-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methoxy]phenyl]benzamide Openeye Name: 4-amino-3-methoxy-N-methyl-N-[4-methyl-2-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methoxy]phenyl]benzamide CAS Name: 4-amino-3-methoxy-N-methyl-N-[4-methyl-2-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methoxy]phenyl]benzamide IUPAC Name: 4-amino-3-methoxy-N-methyl-N-[4-methyl-2-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methoxy]phenyl]benzamide Traditional Name: 4-amino-3-methoxy-N-methyl-N-[4-methyl-2-[4-(4-methylpiperazine-1-carbonyl)benzyl]oxy-phenyl]benzamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)N)OC)OCC3=CC=C(C=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)N)OC)OCC3=CC=C(C=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C29H34N4O4/c1-20-5-12-25(32(3)28(34)23-10-11-24(30)26(18-23)36-4)27(17-20)37-19-21-6-8-22(9-7-21)29(35)33-15-13-31(2)14-16-33/h5-12,17-18H,13-16,19,30H2,1-4H3