N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN5O2/c1-27-12-11-23-20(27)19(16-7-9-17(22)10-8-16)26-18(28)14-25-21(29)24-13-15-5-3-2-4-6-15/h2-12,19H,13-14H2,1H3,(H,26,28)(H2,24,25,29)