ethyl N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonylphenyl]carbamate

Systemtic Name: ethyl N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonylphenyl]carbamate Openeye Name: ethyl N-[4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]carbamate CAS Name: N-[4-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]carbamate Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]carbamic acid ethyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)OCC

InChI

InChI=1S/C23H27N3O4/c1-3-17-5-7-18(8-6-17)21(27)25-13-15-26(16-14-25)22(28)19-9-11-20(12-10-19)24-23(29)30-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,24,29)