N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H26N4O2/c1-14(2)19-21-18(25-22-19)9-8-17(24)20-16-10-11-23(13-16)12-15-6-4-3-5-7-15/h3-7,14,16H,8-13H2,1-2H3,(H,20,24)