N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-4-(2-thiophen-2-ylethyl)piperazine-1-carboxamide

Systemtic Name: N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-4-(2-thiophen-2-ylethyl)piperazine-1-carboxamide Openeye Name: N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-4-[2-(2-thienyl)ethyl]piperazine-1-carboxamide CAS Name: N-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-4-(2-thiophen-2-ylethyl)-1-piperazinecarboxamide IUPAC Name: N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-4-(2-thiophen-2-ylethyl)piperazine-1-carboxamide Traditional Name: N-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]-4-[2-(2-thienyl)ethyl]piperazine-1-carboxamide Formula: C22H29N5O2S MolecularWeight: 427.56296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)N3CCN(CC3)CCC4=CC=CS4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N3CCN(CC3)CCC4=CC=CS4

InChI

InChI=1S/C22H29N5O2S/c1-17-4-5-18(15-23-17)21(28)27-9-6-19(16-27)24-22(29)26-12-10-25(11-13-26)8-7-20-3-2-14-30-20/h2-5,14-15,19H,6-13,16H2,1H3,(H,24,29)/t19-/m1/s1