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

Systemtic Name: N-(3-azanylpropyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-(3-aminopropyl)-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[3-(cyclobutanecarbonylamino)benzyl]-3,4-dimethoxy-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-30-21-11-10-19(15-22(21)31-2)24(29)27(13-5-12-25)16-17-6-3-9-20(14-17)26-23(28)18-7-4-8-18/h3,6,9-11,14-15,18H,4-5,7-8,12-13,16,25H2,1-2H3,(H,26,28)