N-[1-(phenylmethyl)piperidin-4-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-piperonylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4

InChI

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