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

Systemtic Name: N-cyclopropyl-2-[4-[(3R)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(3R)-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[(3R)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(3R)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(3R)-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]piperazino]acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C22H30N4O3/c1-2-16-5-3-4-6-19(16)26-14-17(13-21(26)28)22(29)25-11-9-24(10-12-25)15-20(27)23-18-7-8-18/h3-6,17-18H,2,7-15H2,1H3,(H,23,27)/t17-/m1/s1