ethyl N-[3-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[4-(4-ethylpiperazino)-2-methyl-phenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)OCC)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)OCC)C

InChI

InChI=1S/C23H30N4O3/c1-4-26-11-13-27(14-12-26)20-9-10-21(17(3)15-20)25-22(28)18-7-6-8-19(16-18)24-23(29)30-5-2/h6-10,15-16H,4-5,11-14H2,1-3H3,(H,24,29)(H,25,28)