N-[4-[4-(4-thiophen-3-ylphenoxy)piperidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(4-thiophen-3-ylphenoxy)piperidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-[4-(3-thienyl)phenoxy]piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[oxo-[4-[4-(3-thiophenyl)phenoxy]-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-thiophen-3-ylphenoxy)piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-[4-(3-thienyl)phenoxy]piperidine-1-carbonyl]phenyl]acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C4=CSC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C4=CSC=C4

InChI

InChI=1S/C24H24N2O3S/c1-17(27)25-21-6-2-19(3-7-21)24(28)26-13-10-23(11-14-26)29-22-8-4-18(5-9-22)20-12-15-30-16-20/h2-9,12,15-16,23H,10-11,13-14H2,1H3,(H,25,27)