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

Systemtic Name: N-(3-azanylpropyl)-N-[[2-chloranyl-5-(3,3-dimethylbutanoylamino)phenyl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[[2-chloro-5-(3,3-dimethylbutanoylamino)phenyl]methyl]benzamide CAS Name: N-(3-aminopropyl)-N-[[2-chloro-5-[(3,3-dimethyl-1-oxobutyl)amino]phenyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[[2-chloro-5-(3,3-dimethylbutanoylamino)phenyl]methyl]benzamide Traditional Name: N-(3-aminopropyl)-N-[2-chloro-5-(3,3-dimethylbutanoylamino)benzyl]benzamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)Cl)CN(CCCN)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)Cl)CN(CCCN)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H30ClN3O2/c1-23(2,3)15-21(28)26-19-10-11-20(24)18(14-19)16-27(13-7-12-25)22(29)17-8-5-4-6-9-17/h4-6,8-11,14H,7,12-13,15-16,25H2,1-3H3,(H,26,28)