N-[1-[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[2-(N-cyclohexylanilino)-2-oxo-ethyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[2-(N-cyclohexylanilino)-2-oxoethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[2-(N-cyclohexylanilino)-2-oxoethyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[2-(N-cyclohexylanilino)-2-keto-ethyl]piperidin-1-ium-4-yl]benzamide Formula: C26H34N3O2+ MolecularWeight: 420.56706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)C[NH+]3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)C[NH+]3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c30-25(29(23-12-6-2-7-13-23)24-14-8-3-9-15-24)20-28-18-16-22(17-19-28)27-26(31)21-10-4-1-5-11-21/h1-2,4-7,10-13,22,24H,3,8-9,14-20H2,(H,27,31)/p+1