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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methyl-1-piperidyl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide Traditional Name: 4-[(4-methylpiperidino)methyl]-N-piperonyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O3/c1-16-8-10-24(11-9-16)14-17-2-5-19(6-3-17)22(25)23-13-18-4-7-20-21(12-18)27-15-26-20/h2-7,12,16H,8-11,13-15H2,1H3,(H,23,25)