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

Systemtic Name: N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-cyclopropylcarbonyl-amino]methyl]phenyl]benzamide Openeye Name: N-[4-[[(3-amino-2,2-dimethyl-propyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]benzamide CAS Name: N-[4-[[(3-amino-2,2-dimethylpropyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]benzamide IUPAC Name: N-[4-[[(3-amino-2,2-dimethylpropyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]benzamide Traditional Name: N-[4-[[(3-amino-2,2-dimethyl-propyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)C(=O)C3CC3

Isomeric SMILES

CC(C)(CN)CN(CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)C(=O)C3CC3

InChI

InChI=1S/C23H29N3O2/c1-23(2,15-24)16-26(22(28)19-10-11-19)14-17-8-12-20(13-9-17)25-21(27)18-6-4-3-5-7-18/h3-9,12-13,19H,10-11,14-16,24H2,1-2H3,(H,25,27)