N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C28H28N4O3/c1-34-24-11-7-10-23(18-24)25(32-16-5-6-17-32)19-29-26(33)20-12-14-22(15-13-20)28-31-30-27(35-28)21-8-3-2-4-9-21/h2-4,7-15,18,25H,5-6,16-17,19H2,1H3,(H,29,33)