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

Systemtic Name: N-[3-[[3-azanylpropyl(cyclopropylcarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[3-aminopropyl(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[3-aminopropyl-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[3-aminopropyl(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[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(=C2)CN(CCCN)C(=O)C3CC3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3CC3

InChI

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