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

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(4-methylpiperazin-1-yl)carbonyl-phenyl]benzamide Openeye Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(4-methylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-4-[2-methyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(4-methylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: N-[4-methoxy-3-(4-methylpiperazino)phenyl]-4-[2-methyl-4-(4-methylpiperazine-1-carbonyl)phenyl]benzamide Formula: C32H39N5O3 MolecularWeight: 541.68376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)N5CCN(CC5)C

InChI

InChI=1S/C32H39N5O3/c1-23-21-26(32(39)37-19-15-35(3)16-20-37)9-11-28(23)24-5-7-25(8-6-24)31(38)33-27-10-12-30(40-4)29(22-27)36-17-13-34(2)14-18-36/h5-12,21-22H,13-20H2,1-4H3,(H,33,38)