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

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCCCC4

InChI

InChI=1S/C27H30N2O3S/c1-18-12-13-22(32-3)21(16-18)17-23(30)28-26-24(27(31)29-14-8-5-9-15-29)19(2)25(33-26)20-10-6-4-7-11-20/h4,6-7,10-13,16H,5,8-9,14-15,17H2,1-3H3,(H,28,30)