N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCC3C4=CC=CS4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC[C@@H]3C4=CC=CS4

InChI

InChI=1S/C22H30N4OS/c1-2-24-12-14-25(15-13-24)19-9-7-18(8-10-19)23-22(27)17-26-11-3-5-20(26)21-6-4-16-28-21/h4,6-10,16,20H,2-3,5,11-15,17H2,1H3,(H,23,27)/t20-/m1/s1