N-[4-[[[3-(aminomethyl)phenyl]methyl-cyclopropylcarbonyl-amino]methyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[[[3-(aminomethyl)phenyl]methyl-cyclopropylcarbonyl-amino]methyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[[3-(aminomethyl)phenyl]methyl-(cyclopropanecarbonyl)amino]methyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[[3-(aminomethyl)phenyl]methyl-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[[3-(aminomethyl)phenyl]methyl-(cyclopropanecarbonyl)amino]methyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[[3-(aminomethyl)benzyl]-(cyclopropanecarbonyl)amino]methyl]phenyl]-4-tert-butyl-benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CN(CC3=CC=CC(=C3)CN)C(=O)C4CC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CN(CC3=CC=CC(=C3)CN)C(=O)C4CC4

InChI

InChI=1S/C30H35N3O2/c1-30(2,3)26-13-11-24(12-14-26)28(34)32-27-15-7-21(8-16-27)19-33(29(35)25-9-10-25)20-23-6-4-5-22(17-23)18-31/h4-8,11-17,25H,9-10,18-20,31H2,1-3H3,(H,32,34)