N-(3-azanylpropyl)-N-[[2-chloranyl-5-(cyclobutylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[[2-chloranyl-5-(cyclobutylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-[[2-chloro-5-(cyclobutanecarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-(3-aminopropyl)-N-[[2-chloro-5-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[[2-chloro-5-(cyclobutanecarbonylamino)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[2-chloro-5-(cyclobutanecarbonylamino)benzyl]-3,4-dimethoxy-benzamide Formula: C24H30ClN3O4 MolecularWeight: 459.9657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCCN)CC2=C(C=CC(=C2)NC(=O)C3CCC3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCCN)CC2=C(C=CC(=C2)NC(=O)C3CCC3)Cl)OC

InChI

InChI=1S/C24H30ClN3O4/c1-31-21-10-7-17(14-22(21)32-2)24(30)28(12-4-11-26)15-18-13-19(8-9-20(18)25)27-23(29)16-5-3-6-16/h7-10,13-14,16H,3-6,11-12,15,26H2,1-2H3,(H,27,29)