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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-N-[[3-(cyclopentylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-N-[[3-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-N-[3-(cyclopentanecarbonylamino)benzyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-25(2,17-26)18-28(24(30)21-12-4-3-5-13-21)16-19-9-8-14-22(15-19)27-23(29)20-10-6-7-11-20/h3-5,8-9,12-15,20H,6-7,10-11,16-18,26H2,1-2H3,(H,27,29)