3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Openeye Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(1-phenyl-3-pyrrolidinyl)methyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-17-7-9-19(10-8-17)23-26-25-22(29-23)12-11-21(28)24-15-18-13-14-27(16-18)20-5-3-2-4-6-20/h2-10,18H,11-16H2,1H3,(H,24,28)