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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-N-[[2-chloranyl-5-(cyclopentylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-N-[[2-chloro-5-(cyclopentanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-N-[[2-chloro-5-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-[[2-chloro-5-(cyclopentanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-N-[2-chloro-5-(cyclopentanecarbonylamino)benzyl]benzamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CN)CN(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H32ClN3O2/c1-25(2,16-27)17-29(24(31)19-10-4-3-5-11-19)15-20-14-21(12-13-22(20)26)28-23(30)18-8-6-7-9-18/h3-5,10-14,18H,6-9,15-17,27H2,1-2H3,(H,28,30)