2-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[1-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidin-1-iumyl]ethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]acetyl]amino]-N-phenethyl-benzamide Formula: C29H32N5O3+ MolecularWeight: 498.59608

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC=CC=C4C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1C[NH+](CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC=CC=C4C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C29H31N5O3/c35-27(20-33-18-15-22(16-19-33)34-26-13-7-6-12-25(26)32-29(34)37)31-24-11-5-4-10-23(24)28(36)30-17-14-21-8-2-1-3-9-21/h1-13,22H,14-20H2,(H,30,36)(H,31,35)(H,32,37)/p+1