N-(1,3-benzodioxol-5-ylmethyl)-1-(1-methylbenzimidazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-methylbenzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-methylbenzimidazol-2-yl)piperidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-methyl-2-benzimidazolyl)-3-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-methylbenzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(1-methylbenzimidazol-2-yl)-N-piperonyl-nipecotamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N4O3/c1-25-18-7-3-2-6-17(18)24-22(25)26-10-4-5-16(13-26)21(27)23-12-15-8-9-19-20(11-15)29-14-28-19/h2-3,6-9,11,16H,4-5,10,12-14H2,1H3,(H,23,27)