(2S)-N-[(1R,2R)-2-(dipentylamino)-1,2-diphenyl-ethyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(1R,2R)-2-(dipentylamino)-1,2-diphenyl-ethyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1R,2R)-2-(dipentylamino)-1,2-diphenyl-ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(1R,2R)-2-(dipentylamino)-1,2-diphenylethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(1R,2R)-2-(dipentylamino)-1,2-diphenylethyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1R,2R)-2-(diamylamino)-1,2-diphenyl-ethyl]pyrrolidine-2-carboxamide Formula: C29H43N3O MolecularWeight: 449.67122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)C3CCCN3

Isomeric SMILES

CCCCCN(CCCCC)[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)NC(=O)[C@@H]3CCCN3

InChI

InChI=1S/C29H43N3O/c1-3-5-13-22-32(23-14-6-4-2)28(25-18-11-8-12-19-25)27(24-16-9-7-10-17-24)31-29(33)26-20-15-21-30-26/h7-12,16-19,26-28,30H,3-6,13-15,20-23H2,1-2H3,(H,31,33)/t26-,27+,28+/m0/s1