N-[3-[[3-azanylpropyl-(4-methoxyphenyl)carbonyl-amino]methyl]-4-chloranyl-phenyl]morpholine-4-carboxamide

Systemtic Name: N-[3-[[3-azanylpropyl-(4-methoxyphenyl)carbonyl-amino]methyl]-4-chloranyl-phenyl]morpholine-4-carboxamide Openeye Name: N-[3-[[3-aminopropyl-(4-methoxybenzoyl)amino]methyl]-4-chloro-phenyl]morpholine-4-carboxamide CAS Name: N-[3-[[3-aminopropyl-[(4-methoxyphenyl)-oxomethyl]amino]methyl]-4-chlorophenyl]-4-morpholinecarboxamide IUPAC Name: N-[3-[[3-aminopropyl-(4-methoxybenzoyl)amino]methyl]-4-chlorophenyl]morpholine-4-carboxamide Traditional Name: N-[3-[[3-aminopropyl(p-anisoyl)amino]methyl]-4-chloro-phenyl]morpholine-4-carboxamide Formula: C23H29ClN4O4 MolecularWeight: 460.95376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCCN)CC2=C(C=CC(=C2)NC(=O)N3CCOCC3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCN)CC2=C(C=CC(=C2)NC(=O)N3CCOCC3)Cl

InChI

InChI=1S/C23H29ClN4O4/c1-31-20-6-3-17(4-7-20)22(29)28(10-2-9-25)16-18-15-19(5-8-21(18)24)26-23(30)27-11-13-32-14-12-27/h3-8,15H,2,9-14,16,25H2,1H3,(H,26,30)