2-(1-azanyl-2-phenyl-ethyl)-N-[(4-chlorophenyl)-phenyl-methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[(4-chlorophenyl)-phenyl-methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[(4-chlorophenyl)-phenyl-methyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[(4-chlorophenyl)-phenylmethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[(4-chlorophenyl)-phenylmethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[(4-chlorophenyl)-phenyl-methyl]oxazole-4-carboxamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C25H22ClN3O2/c26-20-13-11-19(12-14-20)23(18-9-5-2-6-10-18)29-24(30)22-16-31-25(28-22)21(27)15-17-7-3-1-4-8-17/h1-14,16,21,23H,15,27H2,(H,29,30)