N-[3-[[3-azanylpropyl(cyclopropylcarbonyl)amino]methyl]-4-chloranyl-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[3-azanylpropyl(cyclopropylcarbonyl)amino]methyl]-4-chloranyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[3-aminopropyl(cyclopropanecarbonyl)amino]methyl]-4-chloro-phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[3-aminopropyl-[cyclopropyl(oxo)methyl]amino]methyl]-4-chlorophenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[3-aminopropyl(cyclopropanecarbonyl)amino]methyl]-4-chlorophenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[3-aminopropyl(cyclopropanecarbonyl)amino]methyl]-4-chloro-phenyl]cyclopentanecarboxamide Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)Cl)CN(CCCN)C(=O)C3CC3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)Cl)CN(CCCN)C(=O)C3CC3

InChI

InChI=1S/C20H28ClN3O2/c21-18-9-8-17(23-19(25)14-4-1-2-5-14)12-16(18)13-24(11-3-10-22)20(26)15-6-7-15/h8-9,12,14-15H,1-7,10-11,13,22H2,(H,23,25)