N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c1-2-32-18-6-7-23(32)19-29-27(33)21-12-10-20(11-13-21)26-30-28(35-31-26)22-14-16-25(17-15-22)34-24-8-4-3-5-9-24/h3-5,8-17,23H,2,6-7,18-19H2,1H3,(H,29,33)