3-[3-(1,3-benzodioxol-5-yl)propanoylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[3-(1,3-benzodioxol-5-yl)propanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[3-(1,3-benzodioxol-5-yl)propanoylamino]-4-(1-piperidyl)benzamide CAS Name: 3-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[3-(1,3-benzodioxol-5-yl)propanoylamino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[3-(1,3-benzodioxol-5-yl)propanoylamino]-4-piperidino-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O4/c23-22(27)16-6-7-18(25-10-2-1-3-11-25)17(13-16)24-21(26)9-5-15-4-8-19-20(12-15)29-14-28-19/h4,6-8,12-13H,1-3,5,9-11,14H2,(H2,23,27)(H,24,26)