4-[[cyclopropyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[(5-phenyloxazol-2-yl)methyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[(5-phenyl-2-oxazolyl)methyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[(5-phenyloxazol-2-yl)methyl]amino]methyl]-N-methyl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC2=NC=C(O2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC2=NC=C(O2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H23N3O2/c1-23-22(26)18-9-7-16(8-10-18)14-25(19-11-12-19)15-21-24-13-20(27-21)17-5-3-2-4-6-17/h2-10,13,19H,11-12,14-15H2,1H3,(H,23,26)