N-[2-[[3-azanylpropyl(cyclopropylcarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[[3-azanylpropyl(cyclopropylcarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[2-[[3-aminopropyl(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[2-[[3-aminopropyl-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-[[3-aminopropyl(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[2-[[3-aminopropyl(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC=C2CN(CCCN)C(=O)C3CC3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2CN(CCCN)C(=O)C3CC3

InChI

InChI=1S/C19H27N3O2/c20-11-4-12-22(19(24)15-9-10-15)13-16-5-1-2-8-17(16)21-18(23)14-6-3-7-14/h1-2,5,8,14-15H,3-4,6-7,9-13,20H2,(H,21,23)