4-[azanyl(ethanoyl)amino]-N-[1-(1,3-benzoxazol-2-yl)-3-phenyl-propyl]pyrrolidine-2-carboxamide

Systemtic Name: 4-[azanyl(ethanoyl)amino]-N-[1-(1,3-benzoxazol-2-yl)-3-phenyl-propyl]pyrrolidine-2-carboxamide Openeye Name: 4-[acetyl(amino)amino]-N-[1-(1,3-benzoxazol-2-yl)-3-phenyl-propyl]pyrrolidine-2-carboxamide CAS Name: 4-[acetyl(amino)amino]-N-[1-(1,3-benzoxazol-2-yl)-3-phenylpropyl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[acetyl(amino)amino]-N-[1-(1,3-benzoxazol-2-yl)-3-phenylpropyl]pyrrolidine-2-carboxamide Traditional Name: 4-[acetyl(amino)amino]-N-[1-(1,3-benzoxazol-2-yl)-3-phenyl-propyl]pyrrolidine-2-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC(NC1)C(=O)NC(CCC2=CC=CC=C2)C3=NC4=CC=CC=C4O3)N

Isomeric SMILES

CC(=O)N(C1CC(NC1)C(=O)NC(CCC2=CC=CC=C2)C3=NC4=CC=CC=C4O3)N

InChI

InChI=1S/C23H27N5O3/c1-15(29)28(24)17-13-20(25-14-17)22(30)26-19(12-11-16-7-3-2-4-8-16)23-27-18-9-5-6-10-21(18)31-23/h2-10,17,19-20,25H,11-14,24H2,1H3,(H,26,30)