N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C22H24ClN5O3 MolecularWeight: 441.91066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5O3/c1-28-14-13-24-21(28)20(15-3-5-16(23)6-4-15)27-19(29)11-12-25-22(30)26-17-7-9-18(31-2)10-8-17/h3-10,13-14,20H,11-12H2,1-2H3,(H,27,29)(H2,25,26,30)