methyl N-[3-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]carbamate

Systemtic Name: methyl N-[3-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]carbamate Openeye Name: methyl N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]carbamate CAS Name: N-[3-[[(4-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]carbamate Traditional Name: N-[3-[[(4-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=CC(=C1)CN(C2CCC(CC2)N)C(=O)C3CC3

Isomeric SMILES

COC(=O)NC1=CC=CC(=C1)CN(C2CCC(CC2)N)C(=O)C3CC3

InChI

InChI=1S/C19H27N3O3/c1-25-19(24)21-16-4-2-3-13(11-16)12-22(18(23)14-5-6-14)17-9-7-15(20)8-10-17/h2-4,11,14-15,17H,5-10,12,20H2,1H3,(H,21,24)