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N-(1,3-benzodioxol-5-yl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide

N-(1,3-benzodioxol-5-yl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-4-[(4-methyl-1-piperidyl)methyl]benzamide
CAS Name:N-(1,3-benzodioxol-5-yl)-4-[(4-methyl-1-piperidinyl)methyl]benzamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-4-[(4-methylpiperidino)methyl]benzamide
Formula: C21H24N2O3
MolecularWeight: 352.42686
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H24N2O3/c1-15-8-10-23(11-9-15)13-16-2-4-17(5-3-16)21(24)22-18-6-7-19-20(12-18)26-14-25-19/h2-7,12,15H,8-11,13-14H2,1H3,(H,22,24)


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