N-(3-azanylpropyl)-N-[[4-(3-cyclopentylpropanoylamino)phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-(3-azanylpropyl)-N-[[4-(3-cyclopentylpropanoylamino)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(3-aminopropyl)-N-[[4-(3-cyclopentylpropanoylamino)phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(3-aminopropyl)-N-[[4-[(3-cyclopentyl-1-oxopropyl)amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(3-aminopropyl)-N-[[4-(3-cyclopentylpropanoylamino)phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(3-aminopropyl)-N-[4-(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=C(C=C2)CN(CCCN)C(=O)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c23-14-3-15-25(22(27)19-9-10-19)16-18-6-11-20(12-7-18)24-21(26)13-8-17-4-1-2-5-17/h6-7,11-12,17,19H,1-5,8-10,13-16,23H2,(H,24,26)