N-[(1-methylbenzimidazol-2-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-tetralin-1-yl-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-tetralin-1-yl-piperonylamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(C3CCCC4=CC=CC=C34)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(C3CCCC4=CC=CC=C34)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H25N3O3/c1-29-23-11-5-4-10-21(23)28-26(29)16-30(22-12-6-8-18-7-2-3-9-20(18)22)27(31)19-13-14-24-25(15-19)33-17-32-24/h2-5,7,9-11,13-15,22H,6,8,12,16-17H2,1H3