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

Systemtic Name: N-(3-azanylpropyl)-N-[[3-(3-cyclopentylpropanoylamino)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(3-aminopropyl)-N-[[3-(3-cyclopentylpropanoylamino)phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(3-aminopropyl)-N-[[3-[(3-cyclopentyl-1-oxopropyl)amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(3-aminopropyl)-N-[[3-(3-cyclopentylpropanoylamino)phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(3-aminopropyl)-N-[3-(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(=C2)CN(CCCN)C(=O)C3CC3

Isomeric SMILES

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

InChI

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