N-[[1-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[1-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[1-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-3-piperidyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[1-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]-3-piperidinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[1-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[1-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]-3-piperidyl]methyl]-piperonylamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CN2C3=NC=CC=N3)CNC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CN2C3=NC=CC=N3)CNC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25N5O3/c29-22(18-6-7-20-21(12-18)31-16-30-20)26-13-17-4-1-10-27(14-17)15-19-5-2-11-28(19)23-24-8-3-9-25-23/h2-3,5-9,11-12,17H,1,4,10,13-16H2,(H,26,29)