4-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]carbonyl-1-(4-ethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]carbonyl-1-(4-ethylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazine-1-carbonyl]-1-(4-ethylphenyl)pyrrolidin-2-one CAS Name: 4-[[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-oxomethyl]-1-(4-ethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazine-1-carbonyl]-1-(4-ethylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazine-1-carbonyl]-1-(4-ethylphenyl)-2-pyrrolidone Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

InChI

InChI=1S/C25H36N4O3/c1-2-20-7-9-22(10-8-20)29-18-21(17-23(29)30)25(32)28-15-13-26(14-16-28)19-24(31)27-11-5-3-4-6-12-27/h7-10,21H,2-6,11-19H2,1H3