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

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C23H26N4O3/c1-17-25-22(26-30-17)16-29-20-11-9-19(10-12-20)23(28)24-15-21(27-13-5-6-14-27)18-7-3-2-4-8-18/h2-4,7-12,21H,5-6,13-16H2,1H3,(H,24,28)