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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-16-23-21(25-29-16)15-28-20-10-6-5-9-19(20)22(27)24-18-11-12-26(14-18)13-17-7-3-2-4-8-17/h2-10,18H,11-15H2,1H3,(H,24,27)