3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-ureido-propionamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

InChI

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