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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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