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

Systemtic Name: N-methyl-N-[(1R)-1-[1-(2-phenoxyethanoyl)piperidin-4-yl]-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-methyl-N-[(1R)-1-[1-(2-phenoxyacetyl)-4-piperidyl]-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-methyl-N-[(1R)-1-[1-(1-oxo-2-phenoxyethyl)-4-piperidinyl]-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-N-[(1R)-1-[1-(2-phenoxyacetyl)piperidin-4-yl]-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-methyl-N-[(1R)-1-[1-(2-phenoxyacetyl)-4-piperidyl]-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)COC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C2CCN(CC2)C(=O)COC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C27H30N2O3S/c1-28(27(31)25-13-8-18-33-25)24(19-21-9-4-2-5-10-21)22-14-16-29(17-15-22)26(30)20-32-23-11-6-3-7-12-23/h2-13,18,22,24H,14-17,19-20H2,1H3/t24-/m1/s1