methyl N-[2-[[(2-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]carbamate

Systemtic Name: methyl N-[2-[[(2-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]carbamate Openeye Name: methyl N-[2-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]carbamate CAS Name: N-[2-[[(2-aminocyclohexyl)-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]carbamate Traditional Name: N-[2-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]carbamic acid methyl ester Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=CC=C1CN(C2CCCCC2N)C(=O)C3CCCCC3

Isomeric SMILES

COC(=O)NC1=CC=CC=C1CN(C2CCCCC2N)C(=O)C3CCCCC3

InChI

InChI=1S/C22H33N3O3/c1-28-22(27)24-19-13-7-5-11-17(19)15-25(20-14-8-6-12-18(20)23)21(26)16-9-3-2-4-10-16/h5,7,11,13,16,18,20H,2-4,6,8-10,12,14-15,23H2,1H3,(H,24,27)