methyl N-[5-[(4-azanylcyclohexyl)carbamoyl]-2-(4-cyclopentylcarbonylpiperazin-1-yl)phenyl]carbamate

Systemtic Name: methyl N-[5-[(4-azanylcyclohexyl)carbamoyl]-2-(4-cyclopentylcarbonylpiperazin-1-yl)phenyl]carbamate Openeye Name: methyl N-[5-[(4-aminocyclohexyl)carbamoyl]-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]phenyl]carbamate CAS Name: N-[5-[[(4-aminocyclohexyl)amino]-oxomethyl]-2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[5-[(4-aminocyclohexyl)carbamoyl]-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]phenyl]carbamate Traditional Name: N-[5-[(4-aminocyclohexyl)carbamoyl]-2-[4-(cyclopentanecarbonyl)piperazino]phenyl]carbamic acid methyl ester Formula: C25H37N5O4 MolecularWeight: 471.59238

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)N)N3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

COC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)N)N3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C25H37N5O4/c1-34-25(33)28-21-16-18(23(31)27-20-9-7-19(26)8-10-20)6-11-22(21)29-12-14-30(15-13-29)24(32)17-4-2-3-5-17/h6,11,16-17,19-20H,2-5,7-10,12-15,26H2,1H3,(H,27,31)(H,28,33)