N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(1-isopropylbenzimidazol-2-yl)-4-piperidyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(1-propan-2-yl-2-benzimidazolyl)-4-piperidinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(1-isopropylbenzimidazol-2-yl)-4-piperidyl]-piperonylamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N4O3/c1-15(2)27-19-6-4-3-5-18(19)25-23(27)26-11-9-17(10-12-26)24-22(28)16-7-8-20-21(13-16)30-14-29-20/h3-8,13,15,17H,9-12,14H2,1-2H3,(H,24,28)