N-methyl-N-[1-[1-[2-(4-methylphenoxy)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-methyl-N-[1-[1-[2-(4-methylphenoxy)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-methyl-N-[1-[1-[2-(4-methylphenoxy)acetyl]-4-piperidyl]-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-methyl-N-[1-[1-[2-(4-methylphenoxy)-1-oxoethyl]-4-piperidinyl]-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-N-[1-[1-[2-(4-methylphenoxy)acetyl]piperidin-4-yl]-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-methyl-N-[1-[1-[2-(4-methylphenoxy)acetyl]-4-piperidyl]-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C)C(=O)C4=CC=CS4

InChI

InChI=1S/C28H32N2O3S/c1-21-10-12-24(13-11-21)33-20-27(31)30-16-14-23(15-17-30)25(19-22-7-4-3-5-8-22)29(2)28(32)26-9-6-18-34-26/h3-13,18,23,25H,14-17,19-20H2,1-2H3