N-(3-azanylpropyl)-N-[[2-chloranyl-5-(3-cyclopentylpropanoylamino)phenyl]methyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[[2-chloranyl-5-(3-cyclopentylpropanoylamino)phenyl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[[2-chloro-5-(3-cyclopentylpropanoylamino)phenyl]methyl]benzamide CAS Name: N-(3-aminopropyl)-N-[[2-chloro-5-[(3-cyclopentyl-1-oxopropyl)amino]phenyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[[2-chloro-5-(3-cyclopentylpropanoylamino)phenyl]methyl]benzamide Traditional Name: N-(3-aminopropyl)-N-[2-chloro-5-(3-cyclopentylpropanoylamino)benzyl]benzamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)Cl)CN(CCCN)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)Cl)CN(CCCN)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H32ClN3O2/c26-23-13-12-22(28-24(30)14-11-19-7-4-5-8-19)17-21(23)18-29(16-6-15-27)25(31)20-9-2-1-3-10-20/h1-3,9-10,12-13,17,19H,4-8,11,14-16,18,27H2,(H,28,30)