N4-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C25H34N4O2S MolecularWeight: 454.62806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C25H34N4O2S/c1-19-9-13-28(14-10-19)22(23-8-5-17-32-23)18-26-24(30)20-11-15-29(16-12-20)25(31)27-21-6-3-2-4-7-21/h2-8,17,19-20,22H,9-16,18H2,1H3,(H,26,30)(H,27,31)/t22-/m1/s1