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

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]benzamide Traditional Name: N-(1-piperonyl-4-piperidyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O3/c23-20(16-4-2-1-3-5-16)21-17-8-10-22(11-9-17)13-15-6-7-18-19(12-15)25-14-24-18/h1-7,12,17H,8-11,13-14H2,(H,21,23)