1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[2-(3-methoxyphenyl)pyrrolidino]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-27-18-10-5-9-17(15-18)19-11-6-14-25(19)21(26)13-12-20-23-22(24-28-20)16-7-3-2-4-8-16/h2-5,7-10,15,19H,6,11-14H2,1H3