ethyl N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazin-1-yl]carbonylphenyl]carbamate

Systemtic Name: ethyl N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazin-1-yl]carbonylphenyl]carbamate Openeye Name: ethyl N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]phenyl]carbamate CAS Name: N-[4-[[4-[2-(4-chlorophenyl)ethyl]-1-piperazinyl]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]phenyl]carbamate Traditional Name: N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]phenyl]carbamic acid ethyl ester Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-2-29-22(28)24-20-9-5-18(6-10-20)21(27)26-15-13-25(14-16-26)12-11-17-3-7-19(23)8-4-17/h3-10H,2,11-16H2,1H3,(H,24,28)