ethyl N-[3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonylphenyl]carbamate

Systemtic Name: ethyl N-[3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonylphenyl]carbamate Openeye Name: ethyl N-[3-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]phenyl]carbamate CAS Name: N-[3-[[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]phenyl]carbamate Traditional Name: N-[3-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]phenyl]carbamic acid ethyl ester Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O4/c1-2-29-21(28)23-18-5-3-4-16(14-18)20(27)25-12-10-24(11-13-25)19(26)15-6-8-17(22)9-7-15/h3-9,14H,2,10-13H2,1H3,(H,23,28)