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

Systemtic Name: N-[3-[[(3-azanyl-2,2-dimethyl-propyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-3-chloro-benzamide CAS Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-3-chlorobenzamide Traditional Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-3-chloro-benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)C3CC3

Isomeric SMILES

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)C3CC3

InChI

InChI=1S/C23H28ClN3O2/c1-23(2,14-25)15-27(22(29)17-9-10-17)13-16-5-3-8-20(11-16)26-21(28)18-6-4-7-19(24)12-18/h3-8,11-12,17H,9-10,13-15,25H2,1-2H3,(H,26,28)