4-[[2-(4-cyanophenoxy)propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(4-cyanophenoxy)propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-(4-cyanophenoxy)propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(4-cyanophenoxy)-1-oxopropyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[2-(4-cyanophenoxy)propanoyl-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-(4-cyanophenoxy)propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=C(C=C1)C(=O)NC)C2CC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)N(CC1=CC=C(C=C1)C(=O)NC)C2CC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23N3O3/c1-15(28-20-11-5-16(13-23)6-12-20)22(27)25(19-9-10-19)14-17-3-7-18(8-4-17)21(26)24-2/h3-8,11-12,15,19H,9-10,14H2,1-2H3,(H,24,26)