4-[[[4-[(2-cyanophenyl)methoxy]phenyl]carbonyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[4-[(2-cyanophenyl)methoxy]phenyl]carbonyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[4-[(2-cyanophenyl)methoxy]benzoyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[[4-[(2-cyanophenyl)methoxy]phenyl]-oxomethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[4-[(2-cyanophenyl)methoxy]benzoyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[4-(2-cyanobenzyl)oxybenzoyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5C#N

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5C#N

InChI

InChI=1S/C29H27N3O3/c30-17-23-3-1-2-4-24(23)19-35-27-15-9-22(10-16-27)29(34)32(26-13-14-26)18-20-5-7-21(8-6-20)28(33)31-25-11-12-25/h1-10,15-16,25-26H,11-14,18-19H2,(H,31,33)