methyl 4-[4-[[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]-3-methyl-benzoate

Systemtic Name: methyl 4-[4-[[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]-3-methyl-benzoate Openeye Name: methyl 4-[4-[[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]-3-methyl-benzoate CAS Name: 4-[4-[[4-methoxy-3-(4-methyl-1-piperazinyl)anilino]-oxomethyl]phenyl]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[4-[[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]-3-methylbenzoate Traditional Name: 4-[4-[[4-methoxy-3-(4-methylpiperazino)phenyl]carbamoyl]phenyl]-3-methyl-benzoic acid methyl ester Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)C

InChI

InChI=1S/C28H31N3O4/c1-19-17-22(28(33)35-4)9-11-24(19)20-5-7-21(8-6-20)27(32)29-23-10-12-26(34-3)25(18-23)31-15-13-30(2)14-16-31/h5-12,17-18H,13-16H2,1-4H3,(H,29,32)