1-[1-[(2R)-2-(benzimidazol-1-yl)propanoyl]piperidin-4-yl]-N-cyclopropyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[1-[(2R)-2-(benzimidazol-1-yl)propanoyl]piperidin-4-yl]-N-cyclopropyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[1-[(2R)-2-(benzimidazol-1-yl)propanoyl]-4-piperidyl]-N-cyclopropyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[1-[(2R)-2-(1-benzimidazolyl)-1-oxopropyl]-4-piperidinyl]-N-cyclopropyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[1-[(2R)-2-(benzimidazol-1-yl)propanoyl]piperidin-4-yl]-N-cyclopropylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[1-[(2R)-2-(benzimidazol-1-yl)propanoyl]-4-piperidyl]-N-cyclopropyl-piperidin-1-ium-4-carboxamide Formula: C24H34N5O2+ MolecularWeight: 424.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)[NH+]2CCC(CC2)C(=O)NC3CC3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)[NH+]2CCC(CC2)C(=O)NC3CC3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H33N5O2/c1-17(29-16-25-21-4-2-3-5-22(21)29)24(31)28-14-10-20(11-15-28)27-12-8-18(9-13-27)23(30)26-19-6-7-19/h2-5,16-20H,6-15H2,1H3,(H,26,30)/p+1/t17-/m1/s1