N-(3-azanyl-2,2-dimethyl-propyl)-N-[[2-chloranyl-5-(cyclopentylcarbonylamino)phenyl]methyl]-4-cyano-benzamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-N-[[2-chloranyl-5-(cyclopentylcarbonylamino)phenyl]methyl]-4-cyano-benzamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-N-[[2-chloro-5-(cyclopentanecarbonylamino)phenyl]methyl]-4-cyano-benzamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-N-[[2-chloro-5-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]-4-cyanobenzamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-[[2-chloro-5-(cyclopentanecarbonylamino)phenyl]methyl]-4-cyanobenzamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-N-[2-chloro-5-(cyclopentanecarbonylamino)benzyl]-4-cyano-benzamide Formula: C26H31ClN4O2 MolecularWeight: 467.00294

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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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN4O2/c1-26(2,16-29)17-31(25(33)20-9-7-18(14-28)8-10-20)15-21-13-22(11-12-23(21)27)30-24(32)19-5-3-4-6-19/h7-13,19H,3-6,15-17,29H2,1-2H3,(H,30,32)