N-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(4-butylanilino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(4-butylanilino)-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-butylanilino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(4-butylanilino)-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H27N3O3/c1-2-3-5-17-7-11-19(12-8-17)25-21(27)16-24-23(29)18-9-13-20(14-10-18)26-15-4-6-22(26)28/h7-14H,2-6,15-16H2,1H3,(H,24,29)(H,25,27)