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

Systemtic Name: N-(3-azanylpropyl)-N-[[2-chloranyl-5-(cyclobutylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[[2-chloro-5-(cyclobutanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(3-aminopropyl)-N-[[2-chloro-5-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[[2-chloro-5-(cyclobutanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(3-aminopropyl)-N-[2-chloro-5-(cyclobutanecarbonylamino)benzyl]benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=C(C=C2)Cl)CN(CCCN)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=C(C=C2)Cl)CN(CCCN)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O2/c23-20-11-10-19(25-21(27)16-8-4-9-16)14-18(20)15-26(13-5-12-24)22(28)17-6-2-1-3-7-17/h1-3,6-7,10-11,14,16H,4-5,8-9,12-13,15,24H2,(H,25,27)