N-(3-azanyl-2,2-dimethyl-propyl)-N-[[2-chloranyl-5-(cyclobutylcarbonylamino)phenyl]methyl]benzamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-N-[[2-chloranyl-5-(cyclobutylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-N-[[2-chloro-5-(cyclobutanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-N-[[2-chloro-5-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-[[2-chloro-5-(cyclobutanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-N-[2-chloro-5-(cyclobutanecarbonylamino)benzyl]benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=C(C=CC(=C1)NC(=O)C2CCC2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CN)CN(CC1=C(C=CC(=C1)NC(=O)C2CCC2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30ClN3O2/c1-24(2,15-26)16-28(23(30)18-7-4-3-5-8-18)14-19-13-20(11-12-21(19)25)27-22(29)17-9-6-10-17/h3-5,7-8,11-13,17H,6,9-10,14-16,26H2,1-2H3,(H,27,29)