N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)-3-piperidin-1-ium-1-yl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)-3-piperidin-1-ium-1-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3-piperidin-1-ium-1-yl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)-3-(1-piperidin-1-iumyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3-piperidin-1-ium-1-ylpropanamide Traditional Name: N-benzyl-3-piperidin-1-ium-1-yl-N-piperonyl-propionamide Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC[NH+](CC1)CCC(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H28N2O3/c26-23(11-14-24-12-5-2-6-13-24)25(16-19-7-3-1-4-8-19)17-20-9-10-21-22(15-20)28-18-27-21/h1,3-4,7-10,15H,2,5-6,11-14,16-18H2/p+1