[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-pyrrol-1-ylphenyl)methanone

Systemtic Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Openeye Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-pyrrol-1-ylphenyl)methanone CAS Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-[3-(1-pyrrolyl)phenyl]methanone IUPAC Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Traditional Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(3-pyrrol-1-ylphenyl)methanone Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)N3C=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC(=CC=C2)N3C=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H22N2O3/c26-23(18-5-3-6-19(15-18)24-10-1-2-11-24)25-12-4-7-20(25)17-8-9-21-22(16-17)28-14-13-27-21/h1-3,5-6,8-11,15-16,20H,4,7,12-14H2/t20-/m0/s1