N-(1,3-benzodioxol-5-yl)-2-[2-(3,5-dimethylpiperidin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3,5-dimethylpiperidin-1-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3,5-dimethyl-1-piperidyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3,5-dimethyl-1-piperidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3,5-dimethylpiperidin-1-yl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3,5-dimethylpiperidino)acetyl]amino]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H27N3O4/c1-15-9-16(2)12-26(11-15)13-22(27)25-19-6-4-3-5-18(19)23(28)24-17-7-8-20-21(10-17)30-14-29-20/h3-8,10,15-16H,9,11-14H2,1-2H3,(H,24,28)(H,25,27)