N-(1,3-benzodioxol-5-yl)-2-(2-piperidin-1-ylethanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-piperidin-1-ylethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1-piperidyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-2-(1-piperidinyl)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-piperidin-1-ylacetyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-piperidinoacetyl)amino]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O4/c25-20(13-24-10-4-1-5-11-24)23-17-7-3-2-6-16(17)21(26)22-15-8-9-18-19(12-15)28-14-27-18/h2-3,6-9,12H,1,4-5,10-11,13-14H2,(H,22,26)(H,23,25)