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

Systemtic Name: N-[3-[[3-azanylpropyl(cyclopropylcarbonyl)amino]methyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[[3-aminopropyl(cyclopropanecarbonyl)amino]methyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[[3-aminopropyl-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[[3-aminopropyl(cyclopropanecarbonyl)amino]methyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[[3-aminopropyl(cyclopropanecarbonyl)amino]methyl]phenyl]-3,4-dimethoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3CC3)OC

InChI

InChI=1S/C23H29N3O4/c1-29-20-10-9-18(14-21(20)30-2)22(27)25-19-6-3-5-16(13-19)15-26(12-4-11-24)23(28)17-7-8-17/h3,5-6,9-10,13-14,17H,4,7-8,11-12,15,24H2,1-2H3,(H,25,27)