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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCC3C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC[C@@H]3C4=CC=CS4

InChI

InChI=1S/C22H29N3OS/c1-17-10-13-24(14-11-17)19-8-6-18(7-9-19)23-22(26)16-25-12-2-4-20(25)21-5-3-15-27-21/h3,5-9,15,17,20H,2,4,10-14,16H2,1H3,(H,23,26)/t20-/m1/s1