[4-(1,3-benzodioxol-5-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [4-(1,3-benzodioxol-5-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [4-(1,3-benzodioxol-5-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [4-(1,3-benzodioxol-5-yl)phenyl]-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(1,3-benzodioxol-5-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(1,3-benzodioxol-5-yl)phenyl]-[2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N2O3/c26-23(25-13-3-4-20(25)15-24-11-1-2-12-24)18-7-5-17(6-8-18)19-9-10-21-22(14-19)28-16-27-21/h5-10,14,20H,1-4,11-13,15-16H2