methyl N-[3-[[(2-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]-4-chloranyl-phenyl]carbamate

Systemtic Name: methyl N-[3-[[(2-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]-4-chloranyl-phenyl]carbamate Openeye Name: methyl N-[3-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]-4-chloro-phenyl]carbamate CAS Name: N-[3-[[(2-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]-4-chlorophenyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]-4-chlorophenyl]carbamate Traditional Name: N-[3-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]-4-chloro-phenyl]carbamic acid methyl ester Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3O3/c1-26-19(25)22-14-8-9-15(20)13(10-14)11-23(18(24)12-6-7-12)17-5-3-2-4-16(17)21/h8-10,12,16-17H,2-7,11,21H2,1H3,(H,22,25)