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

Systemtic Name: N-[[1-[[1-(3-methylphenyl)imidazol-2-yl]methyl]piperidin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[1-[[1-(m-tolyl)imidazol-2-yl]methyl]-3-piperidyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[1-[[1-(3-methylphenyl)-2-imidazolyl]methyl]-3-piperidinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[1-[[1-(3-methylphenyl)imidazol-2-yl]methyl]piperidin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[1-[[1-(m-tolyl)imidazol-2-yl]methyl]-3-piperidyl]methyl]-piperonylamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2CN3CCCC(C3)CNC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2CN3CCCC(C3)CNC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H28N4O3/c1-18-4-2-6-21(12-18)29-11-9-26-24(29)16-28-10-3-5-19(15-28)14-27-25(30)20-7-8-22-23(13-20)32-17-31-22/h2,4,6-9,11-13,19H,3,5,10,14-17H2,1H3,(H,27,30)