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

Systemtic Name: 1-[3-(3-chlorophenyl)pyrrolidin-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[3-(3-chlorophenyl)pyrrolidin-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 1-[3-(3-chlorophenyl)-1-pyrrolidinyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 1-[3-(3-chlorophenyl)pyrrolidin-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[3-(3-chlorophenyl)pyrrolidino]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC(=CC=C2)Cl)C(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1C2=CC(=CC=C2)Cl)C(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O2/c24-20-8-4-7-18(15-20)19-13-14-27(16-19)23(28)12-11-22-26-25-21(29-22)10-9-17-5-2-1-3-6-17/h1-8,15,19H,9-14,16H2