1-[1-[4-(3-methoxyphenyl)phenyl]piperidin-4-yl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[1-[4-(3-methoxyphenyl)phenyl]piperidin-4-yl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[1-[4-(3-methoxyphenyl)phenyl]-4-piperidyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[1-[4-(3-methoxyphenyl)phenyl]-4-piperidinyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[1-[4-(3-methoxyphenyl)phenyl]piperidin-4-yl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[1-[4-(3-methoxyphenyl)phenyl]-4-piperidyl]piperidin-1-ium-4-carboxamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)N3CCC(CC3)[NH+]4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)N3CCC(CC3)[NH+]4CCC(CC4)C(=O)N

InChI

InChI=1S/C24H31N3O2/c1-29-23-4-2-3-20(17-23)18-5-7-21(8-6-18)27-15-11-22(12-16-27)26-13-9-19(10-14-26)24(25)28/h2-8,17,19,22H,9-16H2,1H3,(H2,25,28)/p+1