1-(4-ethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[2-(4-ethyl-1-piperazinyl)ethyl]-2-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-N-[2-(4-ethylpiperazino)ethyl]-2-keto-pyrrolidine-3-carboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CCC(C2=O)C(=O)NCCN3CCN(CC3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CCC(C2=O)C(=O)NCCN3CCN(CC3)CC

InChI

InChI=1S/C21H32N4O2/c1-3-17-5-7-18(8-6-17)25-11-9-19(21(25)27)20(26)22-10-12-24-15-13-23(4-2)14-16-24/h5-8,19H,3-4,9-16H2,1-2H3,(H,22,26)