N-[3-[[(3-azanyl-2,2-dimethyl-propyl)-cyclopropylcarbonyl-amino]methyl]-4-chloranyl-phenyl]benzamide

Systemtic Name: N-[3-[[(3-azanyl-2,2-dimethyl-propyl)-cyclopropylcarbonyl-amino]methyl]-4-chloranyl-phenyl]benzamide Openeye Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-(cyclopropanecarbonyl)amino]methyl]-4-chloro-phenyl]benzamide CAS Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-[cyclopropyl(oxo)methyl]amino]methyl]-4-chlorophenyl]benzamide IUPAC Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-(cyclopropanecarbonyl)amino]methyl]-4-chlorophenyl]benzamide Traditional Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-(cyclopropanecarbonyl)amino]methyl]-4-chloro-phenyl]benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(CN)CN(CC1=C(C=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)17-8-9-17)13-18-12-19(10-11-20(18)24)26-21(28)16-6-4-3-5-7-16/h3-7,10-12,17H,8-9,13-15,25H2,1-2H3,(H,26,28)