N-[(1R)-2-(3-methoxyphenyl)-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]-N-methyl-thiophene-3-carboxamide

Systemtic Name: N-[(1R)-2-(3-methoxyphenyl)-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]-N-methyl-thiophene-3-carboxamide Openeye Name: N-[(1R)-2-(3-methoxyphenyl)-1-[1-(3-phenylpropanoyl)-4-piperidyl]ethyl]-N-methyl-thiophene-3-carboxamide CAS Name: N-[(1R)-2-(3-methoxyphenyl)-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]ethyl]-N-methyl-3-thiophenecarboxamide IUPAC Name: N-[(1R)-2-(3-methoxyphenyl)-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]-N-methylthiophene-3-carboxamide Traditional Name: N-[(1R)-1-(1-hydrocinnamoyl-4-piperidyl)-2-(3-methoxyphenyl)ethyl]-N-methyl-thiophene-3-carboxamide Formula: C29H34N2O3S MolecularWeight: 490.65686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC(=CC=C1)OC)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C(=O)C4=CSC=C4

Isomeric SMILES

CN([C@H](CC1=CC(=CC=C1)OC)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C(=O)C4=CSC=C4

InChI

InChI=1S/C29H34N2O3S/c1-30(29(33)25-15-18-35-21-25)27(20-23-9-6-10-26(19-23)34-2)24-13-16-31(17-14-24)28(32)12-11-22-7-4-3-5-8-22/h3-10,15,18-19,21,24,27H,11-14,16-17,20H2,1-2H3/t27-/m1/s1