3-(aminocarbonylamino)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-phenyl-propanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[(1-methylimidazol-2-yl)-phenylmethyl]-3-phenylpropanamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-phenyl-3-ureido-propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C21H23N5O2/c1-26-13-12-23-20(26)19(16-10-6-3-7-11-16)25-18(27)14-17(24-21(22)28)15-8-4-2-5-9-15/h2-13,17,19H,14H2,1H3,(H,25,27)(H3,22,24,28)