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

Systemtic Name: N-[4-[[3-azanylpropyl(cyclopropylcarbonyl)amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[[3-aminopropyl(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[[3-aminopropyl-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[[3-aminopropyl(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[[3-aminopropyl(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopentanecarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c21-12-3-13-23(20(25)17-8-9-17)14-15-6-10-18(11-7-15)22-19(24)16-4-1-2-5-16/h6-7,10-11,16-17H,1-5,8-9,12-14,21H2,(H,22,24)