N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3/c1-26-14-13-24-22(26)21(29)17-7-9-18(10-8-17)25-19(27)11-12-23-20(28)15-16-5-3-2-4-6-16/h2-10,13-14H,11-12,15H2,1H3,(H,23,28)(H,25,27)