methyl N-[2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]carbamate

Systemtic Name: methyl N-[2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]carbamate Openeye Name: methyl N-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]carbamate CAS Name: N-[2-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]carbamate Traditional Name: N-[2-[4-(3-chlorobenzoyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]carbamic acid methyl ester Formula: C24H28ClN5O4 MolecularWeight: 485.96322

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=C(C=CC(=C1)C(=O)N2CCNCC2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC(=O)NC1=C(C=CC(=C1)C(=O)N2CCNCC2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H28ClN5O4/c1-34-24(33)27-20-16-18(23(32)29-9-7-26-8-10-29)5-6-21(20)28-11-13-30(14-12-28)22(31)17-3-2-4-19(25)15-17/h2-6,15-16,26H,7-14H2,1H3,(H,27,33)