N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(1-piperidyl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-(1-piperidinyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidin-1-ylphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]-2-(2-thienyl)acetamide Formula: C24H31N3O2S MolecularWeight: 425.58684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)N4CCCCC4

InChI

InChI=1S/C24H31N3O2S/c1-18-9-13-27(14-10-18)24(29)21-16-19(25-23(28)17-20-6-5-15-30-20)7-8-22(21)26-11-3-2-4-12-26/h5-8,15-16,18H,2-4,9-14,17H2,1H3,(H,25,28)