N-(1,3-benzodioxol-5-ylmethyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: 4-(piperidinomethyl)-N-piperonyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O3/c24-21(22-13-17-6-9-19-20(12-17)26-15-25-19)18-7-4-16(5-8-18)14-23-10-2-1-3-11-23/h4-9,12H,1-3,10-11,13-15H2,(H,22,24)