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

Systemtic Name: N-(3-azanylpropyl)-N-[[2-chloranyl-5-(cyclopentylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[[2-chloro-5-(cyclopentanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(3-aminopropyl)-N-[[2-chloro-5-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[[2-chloro-5-(cyclopentanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(3-aminopropyl)-N-[2-chloro-5-(cyclopentanecarbonylamino)benzyl]benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2/c24-21-12-11-20(26-22(28)17-7-4-5-8-17)15-19(21)16-27(14-6-13-25)23(29)18-9-2-1-3-10-18/h1-3,9-12,15,17H,4-8,13-14,16,25H2,(H,26,28)