methyl 4-[2-(cyclopentylcarbonylamino)-4-piperazin-1-ylcarbonyl-phenyl]piperazine-1-carboxylate

Systemtic Name: methyl 4-[2-(cyclopentylcarbonylamino)-4-piperazin-1-ylcarbonyl-phenyl]piperazine-1-carboxylate Openeye Name: methyl 4-[2-(cyclopentanecarbonylamino)-4-(piperazine-1-carbonyl)phenyl]piperazine-1-carboxylate CAS Name: 4-[2-[[cyclopentyl(oxo)methyl]amino]-4-[oxo(1-piperazinyl)methyl]phenyl]-1-piperazinecarboxylic acid methyl ester IUPAC Name: methyl 4-[2-(cyclopentanecarbonylamino)-4-(piperazine-1-carbonyl)phenyl]piperazine-1-carboxylate Traditional Name: 4-[2-(cyclopentanecarbonylamino)-4-(piperazine-1-carbonyl)phenyl]piperazine-1-carboxylic acid methyl ester Formula: C23H33N5O4 MolecularWeight: 443.53922

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCNCC3)NC(=O)C4CCCC4

Isomeric SMILES

COC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCNCC3)NC(=O)C4CCCC4

InChI

InChI=1S/C23H33N5O4/c1-32-23(31)28-14-12-26(13-15-28)20-7-6-18(22(30)27-10-8-24-9-11-27)16-19(20)25-21(29)17-4-2-3-5-17/h6-7,16-17,24H,2-5,8-15H2,1H3,(H,25,29)