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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

InChI

InChI=1S/C23H26N4O3/c1-16-25-23(30-26-16)18-11-9-17(10-12-18)22(28)24-15-20(27-13-5-6-14-27)19-7-3-4-8-21(19)29-2/h3-4,7-12,20H,5-6,13-15H2,1-2H3,(H,24,28)