N-(3-azanylpropyl)-N-[[2-(3-cyclopentylpropanoylamino)phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-(3-azanylpropyl)-N-[[2-(3-cyclopentylpropanoylamino)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(3-aminopropyl)-N-[[2-(3-cyclopentylpropanoylamino)phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(3-aminopropyl)-N-[[2-[(3-cyclopentyl-1-oxopropyl)amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(3-aminopropyl)-N-[[2-(3-cyclopentylpropanoylamino)phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(3-aminopropyl)-N-[2-(3-cyclopentylpropanoylamino)benzyl]cyclopropanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC=C2CN(CCCN)C(=O)C3CC3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC=C2CN(CCCN)C(=O)C3CC3

InChI

InChI=1S/C22H33N3O2/c23-14-5-15-25(22(27)18-11-12-18)16-19-8-3-4-9-20(19)24-21(26)13-10-17-6-1-2-7-17/h3-4,8-9,17-18H,1-2,5-7,10-16,23H2,(H,24,26)