N-[(1R)-1-[1-(2,3-dimethylphenyl)carbonylpiperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide

Systemtic Name: N-[(1R)-1-[1-(2,3-dimethylphenyl)carbonylpiperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide Openeye Name: N-[(1R)-1-[1-(2,3-dimethylbenzoyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide CAS Name: N-[(1R)-1-[1-[(2,3-dimethylphenyl)-oxomethyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-3-thiophenecarboxamide IUPAC Name: N-[(1R)-1-[1-(2,3-dimethylbenzoyl)piperidin-4-yl]-2-phenylethyl]-N-methylthiophene-3-carboxamide Traditional Name: N-[(1R)-1-[1-(2,3-dimethylbenzoyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide Formula: C28H32N2O2S MolecularWeight: 460.63088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C)C(=O)C4=CSC=C4

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N2CCC(CC2)[C@@H](CC3=CC=CC=C3)N(C)C(=O)C4=CSC=C4

InChI

InChI=1S/C28H32N2O2S/c1-20-8-7-11-25(21(20)2)28(32)30-15-12-23(13-16-30)26(18-22-9-5-4-6-10-22)29(3)27(31)24-14-17-33-19-24/h4-11,14,17,19,23,26H,12-13,15-16,18H2,1-3H3/t26-/m1/s1