N-[2-oxidanylidene-2-[2-(phenylmethyl)pyrrolidin-1-yl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(phenylmethyl)pyrrolidin-1-yl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2-benzylpyrrolidin-1-yl)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-[2-(phenylmethyl)-1-pyrrolidinyl]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-benzylpyrrolidin-1-yl)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(2-benzylpyrrolidino)-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c28-22-9-5-15-26(22)20-12-10-19(11-13-20)24(30)25-17-23(29)27-14-4-8-21(27)16-18-6-2-1-3-7-18/h1-3,6-7,10-13,21H,4-5,8-9,14-17H2,(H,25,30)