(3S)-3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3S)-3-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-phenyl-piperidine-1-carboxamide Openeye Name: (3S)-3-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3S)-3-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3S)-3-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3S)-N-phenyl-3-[(2R)-2-p-phenetylpyrrolidine-1-carbonyl]piperidine-1-carboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)[C@H]3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O3/c1-2-31-22-14-12-19(13-15-22)23-11-7-17-28(23)24(29)20-8-6-16-27(18-20)25(30)26-21-9-4-3-5-10-21/h3-5,9-10,12-15,20,23H,2,6-8,11,16-18H2,1H3,(H,26,30)/t20-,23+/m0/s1