1-(1,3-benzodioxol-5-yl)-3-[[4-(pyridin-4-ylmethyl)phenyl]amino]propan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[[4-(pyridin-4-ylmethyl)phenyl]amino]propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-pyridylmethyl)anilino]propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(pyridin-4-ylmethyl)anilino]-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(pyridin-4-ylmethyl)anilino]propan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-pyridylmethyl)anilino]propan-1-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CCNC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CCNC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C22H20N2O3/c25-20(18-3-6-21-22(14-18)27-15-26-21)9-12-24-19-4-1-16(2-5-19)13-17-7-10-23-11-8-17/h1-8,10-11,14,24H,9,12-13,15H2