methyl N-[2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]carbamate

Systemtic Name: methyl N-[2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]carbamate Openeye Name: methyl N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]carbamate CAS Name: N-[2-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]carbamate Traditional Name: N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazino]-5-(piperazine-1-carbonyl)phenyl]carbamic acid methyl ester Formula: C26H33N5O5 MolecularWeight: 495.57072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)OC

InChI

InChI=1S/C26H33N5O5/c1-35-21-6-3-19(4-7-21)17-24(32)30-15-13-29(14-16-30)23-8-5-20(18-22(23)28-26(34)36-2)25(33)31-11-9-27-10-12-31/h3-8,18,27H,9-17H2,1-2H3,(H,28,34)