N-(2-methoxyethyl)-3-[1-(1-phenethylpiperidin-4-yl)piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-(1-phenethylpiperidin-4-yl)piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[1-(1-phenethyl-4-piperidyl)piperidin-1-ium-4-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[1-(1-phenethyl-4-piperidinyl)-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-(1-phenethylpiperidin-4-yl)piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[1-(1-phenethyl-4-piperidyl)piperidin-1-ium-4-yl]propionamide Formula: C24H40N3O2+ MolecularWeight: 402.5933

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CC[NH+](CC1)C2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CCC1CC[NH+](CC1)C2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H39N3O2/c1-29-20-14-25-24(28)8-7-22-10-18-27(19-11-22)23-12-16-26(17-13-23)15-9-21-5-3-2-4-6-21/h2-6,22-23H,7-20H2,1H3,(H,25,28)/p+1