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

Systemtic Name: methyl N-[4-[[(2-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]carbamate Openeye Name: methyl N-[4-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]carbamate CAS Name: N-[4-[[(2-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]carbamate Traditional Name: N-[4-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]carbamic acid methyl ester Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=C(C=C1)CN(C2CCCCC2N)C(=O)C3CC3

Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)CN(C2CCCCC2N)C(=O)C3CC3

InChI

InChI=1S/C19H27N3O3/c1-25-19(24)21-15-10-6-13(7-11-15)12-22(18(23)14-8-9-14)17-5-3-2-4-16(17)20/h6-7,10-11,14,16-17H,2-5,8-9,12,20H2,1H3,(H,21,24)