N-(5-benzamidopentyl)-4-(4-chlorophenyl)-1-methyl-piperidin-1-ium-1-carboxamide

Systemtic Name: N-(5-benzamidopentyl)-4-(4-chlorophenyl)-1-methyl-piperidin-1-ium-1-carboxamide Openeye Name: N-(5-benzamidopentyl)-4-(4-chlorophenyl)-1-methyl-piperidin-1-ium-1-carboxamide CAS Name: N-(5-benzamidopentyl)-4-(4-chlorophenyl)-1-methyl-1-piperidin-1-iumcarboxamide IUPAC Name: N-(5-benzamidopentyl)-4-(4-chlorophenyl)-1-methylpiperidin-1-ium-1-carboxamide Traditional Name: N-(5-benzamidopentyl)-4-(4-chlorophenyl)-1-methyl-piperidin-1-ium-1-carboxamide Formula: C25H33ClN3O2+ MolecularWeight: 443.00142

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)C2=CC=C(C=C2)Cl)C(=O)NCCCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C[N+]1(CCC(CC1)C2=CC=C(C=C2)Cl)C(=O)NCCCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H32ClN3O2/c1-29(18-14-21(15-19-29)20-10-12-23(26)13-11-20)25(31)28-17-7-3-6-16-27-24(30)22-8-4-2-5-9-22/h2,4-5,8-13,21H,3,6-7,14-19H2,1H3,(H-,27,28,30,31)/p+1