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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-methylpiperidin-1-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-methyl-1-piperidyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-methyl-1-piperidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-methylpiperidin-1-yl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-methylpiperidino)acetyl]amino]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O4/c1-15-5-4-10-25(12-15)13-21(26)24-18-7-3-2-6-17(18)22(27)23-16-8-9-19-20(11-16)29-14-28-19/h2-3,6-9,11,15H,4-5,10,12-14H2,1H3,(H,23,27)(H,24,26)