(2R)-2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-N-(1-naphthyl)propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)N3CCC[C@@H]3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H26N2O3/c1-17(25(28)26-21-9-4-7-18-6-2-3-8-20(18)21)27-13-5-10-22(27)19-11-12-23-24(16-19)30-15-14-29-23/h2-4,6-9,11-12,16-17,22H,5,10,13-15H2,1H3,(H,26,28)/t17-,22-/m1/s1