methyl N-[4-[[(2-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]carbamate

Systemtic Name: methyl N-[4-[[(2-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]carbamate Openeye Name: methyl N-[4-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]carbamate CAS Name: N-[4-[[(2-aminocyclohexyl)-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]carbamate Traditional Name: N-[4-[[(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=C(C=C1)CN(C2CCCCC2N)C(=O)C3CCCCC3

Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)CN(C2CCCCC2N)C(=O)C3CCCCC3

InChI

InChI=1S/C22H33N3O3/c1-28-22(27)24-18-13-11-16(12-14-18)15-25(20-10-6-5-9-19(20)23)21(26)17-7-3-2-4-8-17/h11-14,17,19-20H,2-10,15,23H2,1H3,(H,24,27)