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

Systemtic Name: ethyl N-[3-[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonylphenyl]carbamate Openeye Name: ethyl N-[3-[4-(4-methylbenzoyl)piperazine-1-carbonyl]phenyl]carbamate CAS Name: N-[3-[[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[4-(4-methylbenzoyl)piperazine-1-carbonyl]phenyl]carbamate Traditional Name: N-[3-(4-p-toluoylpiperazine-1-carbonyl)phenyl]carbamic acid ethyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-3-29-22(28)23-19-6-4-5-18(15-19)21(27)25-13-11-24(12-14-25)20(26)17-9-7-16(2)8-10-17/h4-10,15H,3,11-14H2,1-2H3,(H,23,28)