ethyl 4-[4-[[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-[[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[4-[[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]piperazine-1-carboxylate CAS Name: 4-[4-[[4-methoxy-3-(4-methyl-1-piperazinyl)anilino]-oxomethyl]phenyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]piperazine-1-carboxylate Traditional Name: 4-[4-[[4-methoxy-3-(4-methylpiperazino)phenyl]carbamoyl]phenyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H35N5O4 MolecularWeight: 481.5872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)C

InChI

InChI=1S/C26H35N5O4/c1-4-35-26(33)31-17-15-29(16-18-31)22-8-5-20(6-9-22)25(32)27-21-7-10-24(34-3)23(19-21)30-13-11-28(2)12-14-30/h5-10,19H,4,11-18H2,1-3H3,(H,27,32)