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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-4-cyano-N-[[4-(cyclopentylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-4-cyano-N-[[4-(cyclopentanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-4-cyano-N-[[4-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-4-cyano-N-[[4-(cyclopentanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-4-cyano-N-[4-(cyclopentanecarbonylamino)benzyl]benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c1-26(2,17-28)18-30(25(32)22-11-7-19(15-27)8-12-22)16-20-9-13-23(14-10-20)29-24(31)21-5-3-4-6-21/h7-14,21H,3-6,16-18,28H2,1-2H3,(H,29,31)