2-[4-[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]piperazino]acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-2-20-8-10-23(11-9-20)30-18-22(16-25(30)32)26(33)29-14-12-28(13-15-29)19-24(31)27-17-21-6-4-3-5-7-21/h3-11,22H,2,12-19H2,1H3,(H,27,31)