N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-[(3R)-1-(5-phenylpentanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-[(3R)-1-(5-phenylpentanoyl)piperidin-3-yl]propanamide Openeye Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-[(3R)-1-(5-phenylpentanoyl)-3-piperidyl]propanamide CAS Name: N-methyl-N-(1-methyl-4-piperidin-1-iumyl)-3-[(3R)-1-(1-oxo-5-phenylpentyl)-3-piperidinyl]propanamide IUPAC Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-[(3R)-1-(5-phenylpentanoyl)piperidin-3-yl]propanamide Traditional Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-[(3R)-1-(5-phenylpentanoyl)-3-piperidyl]propionamide Formula: C26H42N3O2+ MolecularWeight: 428.63058

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)C(=O)CCCCC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)CC[C@H]2CCCN(C2)C(=O)CCCCC3=CC=CC=C3

InChI

InChI=1S/C26H41N3O2/c1-27-19-16-24(17-20-27)28(2)25(30)15-14-23-12-8-18-29(21-23)26(31)13-7-6-11-22-9-4-3-5-10-22/h3-5,9-10,23-24H,6-8,11-21H2,1-2H3/p+1/t23-/m1/s1