[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(5-phenylisoxazol-3-yl)methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-(5-phenyl-3-isoxazolyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone Traditional Name: (5-phenylisoxazol-3-yl)-(2-p-phenetylpyrrolidino)methanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c1-2-26-18-12-10-16(11-13-18)20-9-6-14-24(20)22(25)19-15-21(27-23-19)17-7-4-3-5-8-17/h3-5,7-8,10-13,15,20H,2,6,9,14H2,1H3