N-[3-[[(4-azanylcyclohexyl)-ethanoyl-amino]methyl]-4-chloranyl-phenyl]morpholine-4-carboxamide

Systemtic Name: N-[3-[[(4-azanylcyclohexyl)-ethanoyl-amino]methyl]-4-chloranyl-phenyl]morpholine-4-carboxamide Openeye Name: N-[3-[[acetyl-(4-aminocyclohexyl)amino]methyl]-4-chloro-phenyl]morpholine-4-carboxamide CAS Name: N-[3-[[acetyl-(4-aminocyclohexyl)amino]methyl]-4-chlorophenyl]-4-morpholinecarboxamide IUPAC Name: N-[3-[[acetyl-(4-aminocyclohexyl)amino]methyl]-4-chlorophenyl]morpholine-4-carboxamide Traditional Name: N-[3-[[acetyl-(4-aminocyclohexyl)amino]methyl]-4-chloro-phenyl]morpholine-4-carboxamide Formula: C20H29ClN4O3 MolecularWeight: 408.92226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=CC(=C1)NC(=O)N2CCOCC2)Cl)C3CCC(CC3)N

Isomeric SMILES

CC(=O)N(CC1=C(C=CC(=C1)NC(=O)N2CCOCC2)Cl)C3CCC(CC3)N

InChI

InChI=1S/C20H29ClN4O3/c1-14(26)25(18-5-2-16(22)3-6-18)13-15-12-17(4-7-19(15)21)23-20(27)24-8-10-28-11-9-24/h4,7,12,16,18H,2-3,5-6,8-11,13,22H2,1H3,(H,23,27)