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

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

Systemtic Name:[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone
Openeye Name:[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-phenylisoxazol-5-yl)methanone
CAS Name:[2-(4-methoxyphenyl)-1-pyrrolidinyl]-(3-phenyl-5-isoxazolyl)methanone
IUPAC Name:[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone
Traditional Name:[2-(4-methoxyphenyl)pyrrolidino]-(3-phenylisoxazol-5-yl)methanone
Formula: C21H20N2O3
MolecularWeight: 348.3951
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=NO3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=NO3)C4=CC=CC=C4


InChI

InChI=1S/C21H20N2O3/c1-25-17-11-9-16(10-12-17)19-8-5-13-23(19)21(24)20-14-18(22-26-20)15-6-3-2-4-7-15/h2-4,6-7,9-12,14,19H,5,8,13H2,1H3


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