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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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