N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(1-piperidylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-ethyl-4-(piperidinomethyl)-N-piperonyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C23H28N2O3/c1-2-25(16-19-8-11-21-22(14-19)28-17-27-21)23(26)20-9-6-18(7-10-20)15-24-12-4-3-5-13-24/h6-11,14H,2-5,12-13,15-17H2,1H3