N-[4-[[3-azanylpropyl(cyclopropylcarbonyl)amino]methyl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[[3-azanylpropyl(cyclopropylcarbonyl)amino]methyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[[3-aminopropyl(cyclopropanecarbonyl)amino]methyl]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[[3-aminopropyl-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[[3-aminopropyl(cyclopropanecarbonyl)amino]methyl]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[[3-aminopropyl(cyclopropanecarbonyl)amino]methyl]phenyl]-2-methoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CN(CCCN)C(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CN(CCCN)C(=O)C3CC3

InChI

InChI=1S/C22H27N3O3/c1-28-20-6-3-2-5-19(20)21(26)24-18-11-7-16(8-12-18)15-25(14-4-13-23)22(27)17-9-10-17/h2-3,5-8,11-12,17H,4,9-10,13-15,23H2,1H3,(H,24,26)