(3S)-3-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3S)-3-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-phenyl-piperidine-1-carboxamide Openeye Name: (3S)-3-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3S)-3-[[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3S)-3-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3S)-3-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2C(=O)[C@H]3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4/c1-31-20-12-13-23(32-2)21(16-20)22-11-7-15-28(22)24(29)18-8-6-14-27(17-18)25(30)26-19-9-4-3-5-10-19/h3-5,9-10,12-13,16,18,22H,6-8,11,14-15,17H2,1-2H3,(H,26,30)/t18-,22+/m0/s1