2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-2-[methyl(piperonyl)amino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H29N3O3/c1-17-9-11-26(12-10-17)20-6-4-19(5-7-20)24-23(27)15-25(2)14-18-3-8-21-22(13-18)29-16-28-21/h3-8,13,17H,9-12,14-16H2,1-2H3,(H,24,27)