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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(CN)CN(CC1=CC(=CC=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)22-12-10-19(15-27)11-13-22)16-20-6-5-9-23(14-20)29-24(31)21-7-3-4-8-21/h5-6,9-14,21H,3-4,7-8,16-18,28H2,1-2H3,(H,29,31)