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

Systemtic Name: 4-[4-[2-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]ethanoyl]-3-methyl-phenyl]-N,N-dimethyl-benzamide Openeye Name: 4-[4-[2-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]acetyl]-3-methyl-phenyl]-N,N-dimethyl-benzamide CAS Name: 4-[4-[2-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-1-oxoethyl]-3-methylphenyl]-N,N-dimethylbenzamide IUPAC Name: 4-[4-[2-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]acetyl]-3-methylphenyl]-N,N-dimethylbenzamide Traditional Name: 4-[4-[2-[4-methoxy-3-(4-methylpiperazino)phenyl]acetyl]-3-methyl-phenyl]-N,N-dimethyl-benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)N(C)C)C(=O)CC3=CC(=C(C=C3)OC)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)N(C)C)C(=O)CC3=CC(=C(C=C3)OC)N4CCN(CC4)C

InChI

InChI=1S/C30H35N3O3/c1-21-18-25(23-7-9-24(10-8-23)30(35)31(2)3)11-12-26(21)28(34)20-22-6-13-29(36-5)27(19-22)33-16-14-32(4)15-17-33/h6-13,18-19H,14-17,20H2,1-5H3