N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(phenylcarbamoylamino)propionamide Formula: C23H27N5O4 MolecularWeight: 437.49158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC(=C2)OC)OC)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC(=C2)OC)OC)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N5O4/c1-28-12-11-24-22(28)21(16-13-18(31-2)15-19(14-16)32-3)27-20(29)9-10-25-23(30)26-17-7-5-4-6-8-17/h4-8,11-15,21H,9-10H2,1-3H3,(H,27,29)(H2,25,26,30)