(5-phenyl-1,3-oxazol-2-yl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (5-phenyloxazol-2-yl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (5-phenyl-2-oxazolyl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (5-phenyloxazol-2-yl)-(3-phenylpyrrolidino)methanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c23-20(19-21-13-18(24-19)16-9-5-2-6-10-16)22-12-11-17(14-22)15-7-3-1-4-8-15/h1-10,13,17H,11-12,14H2