N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-pyrrolidino-acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CN3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2S/c1-17-20(23(28)26-14-6-3-7-15-26)22(24-19(27)16-25-12-8-9-13-25)29-21(17)18-10-4-2-5-11-18/h2,4-5,10-11H,3,6-9,12-16H2,1H3,(H,24,27)