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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(phenylcarbamoylamino)propionamide 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)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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