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

Systemtic Name: (phenylmethyl) N-[3-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]-4-chloranyl-phenyl]carbamate Openeye Name: benzyl N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]-4-chloro-phenyl]carbamate CAS Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]-4-chlorophenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]-4-chlorophenyl]carbamate Traditional Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]-4-chloro-phenyl]carbamic acid benzyl ester Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=CC(=C1)NC(=O)OCC2=CC=CC=C2)Cl)C3CCCCC3N

Isomeric SMILES

CC(=O)N(CC1=C(C=CC(=C1)NC(=O)OCC2=CC=CC=C2)Cl)C3CCCCC3N

InChI

InChI=1S/C23H28ClN3O3/c1-16(28)27(22-10-6-5-9-21(22)25)14-18-13-19(11-12-20(18)24)26-23(29)30-15-17-7-3-2-4-8-17/h2-4,7-8,11-13,21-22H,5-6,9-10,14-15,25H2,1H3,(H,26,29)