N-(1,3-benzodioxol-5-yl)-2-[4-(1-propan-2-ylbenzimidazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1-propan-2-ylbenzimidazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1-isopropylbenzimidazol-2-yl)piperazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1-propan-2-yl-2-benzimidazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1-propan-2-ylbenzimidazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1-isopropylbenzimidazol-2-yl)piperazino]acetamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1N3CCN(CC3)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1N3CCN(CC3)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H27N5O3/c1-16(2)28-19-6-4-3-5-18(19)25-23(28)27-11-9-26(10-12-27)14-22(29)24-17-7-8-20-21(13-17)31-15-30-20/h3-8,13,16H,9-12,14-15H2,1-2H3,(H,24,29)