3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C23H35N3O3/c1-24-13-10-20(11-14-24)25(2)22(27)9-8-18-5-4-12-26(15-18)16-19-6-3-7-21-23(19)29-17-28-21/h3,6-7,18,20H,4-5,8-17H2,1-2H3