(3R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(5-methylthiophen-2-yl)methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(5-methylthiophen-2-yl)methyl]piperidine-3-carboxamide Openeye Name: (3R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(5-methyl-2-thienyl)methyl]piperidine-3-carboxamide CAS Name: (3R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(5-methyl-2-thiophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(5-methylthiophen-2-yl)methyl]piperidine-3-carboxamide Traditional Name: (3R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(5-methyl-2-thienyl)methyl]nipecotamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCCC(C2)C(=O)NC3=CC=CC=C3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(S1)CN2CCC[C@H](C2)C(=O)NC3=CC=CC=C3C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N2O2S/c1-18-9-14-22(30-18)17-27-15-5-6-20(16-27)25(28)26-24-8-4-3-7-23(24)19-10-12-21(29-2)13-11-19/h3-4,7-14,20H,5-6,15-17H2,1-2H3,(H,26,28)/t20-/m1/s1