(3S)-N3-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H34N4O3/c1-33-23-13-11-20(12-14-23)24(29-15-5-6-16-29)18-27-25(31)21-8-7-17-30(19-21)26(32)28-22-9-3-2-4-10-22/h2-4,9-14,21,24H,5-8,15-19H2,1H3,(H,27,31)(H,28,32)/t21-,24-/m0/s1