N-[[(3R)-1-(1-methylpiperidin-4-yl)piperidin-1-ium-3-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[(3R)-1-(1-methylpiperidin-4-yl)piperidin-1-ium-3-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[(3R)-1-(1-methyl-4-piperidyl)piperidin-1-ium-3-yl]methyl]naphthalene-1-carboxamide CAS Name: N-[[(3R)-1-(1-methyl-4-piperidinyl)-3-piperidin-1-iumyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[(3R)-1-(1-methylpiperidin-4-yl)piperidin-1-ium-3-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[[(3R)-1-(1-methyl-4-piperidyl)piperidin-1-ium-3-yl]methyl]-1-naphthamide Formula: C23H32N3O+ MolecularWeight: 366.51968

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)[NH+]2CCCC(C2)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1CCC(CC1)[NH+]2CCC[C@@H](C2)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H31N3O/c1-25-14-11-20(12-15-25)26-13-5-6-18(17-26)16-24-23(27)22-10-4-8-19-7-2-3-9-21(19)22/h2-4,7-10,18,20H,5-6,11-17H2,1H3,(H,24,27)/p+1/t18-/m1/s1