3-(4-methoxyphenyl)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CCC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CCC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3S/c1-19-24(27(31)29-17-7-4-8-18-29)26(33-25(19)21-9-5-3-6-10-21)28-23(30)16-13-20-11-14-22(32-2)15-12-20/h3,5-6,9-12,14-15H,4,7-8,13,16-18H2,1-2H3,(H,28,30)