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

Systemtic Name: N1-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N4-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N1-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N4-phenyl-piperidine-1,4-dicarboxamide CAS Name: N1-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-N4-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-N'-phenyl-piperidine-1,4-dicarboxamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H34N4O3/c1-33-23-11-9-20(10-12-23)24(29-15-5-6-16-29)19-27-26(32)30-17-13-21(14-18-30)25(31)28-22-7-3-2-4-8-22/h2-4,7-12,21,24H,5-6,13-19H2,1H3,(H,27,32)(H,28,31)/t24-/m0/s1