N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-6-pyrrol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-6-pyrrol-1-yl-pyridine-3-carboxamide Openeye Name: N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]-6-pyrrol-1-yl-pyridine-3-carboxamide CAS Name: N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-6-(1-pyrrolyl)-3-pyridinecarboxamide IUPAC Name: N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-6-pyrrol-1-ylpyridine-3-carboxamide Traditional Name: N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]-6-pyrrol-1-yl-nicotinamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(O2)CN3CCC(CC3)CNC(=O)C4=CN=C(C=C4)N5C=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(O2)CN3CCC(CC3)CNC(=O)C4=CN=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C26H30N4O3/c1-19-4-6-23-24(14-19)33-22(18-32-23)17-29-12-8-20(9-13-29)15-28-26(31)21-5-7-25(27-16-21)30-10-2-3-11-30/h2-7,10-11,14,16,20,22H,8-9,12-13,15,17-18H2,1H3,(H,28,31)