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

Systemtic Name: N-[1-[4-[cyclohexyl(phenyl)amino]-4-oxidanylidene-butyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[4-(N-cyclohexylanilino)-4-oxo-butyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[4-(N-cyclohexylanilino)-4-oxobutyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[4-(N-cyclohexylanilino)-4-oxobutyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[4-(N-cyclohexylanilino)-4-keto-butyl]piperidin-1-ium-4-yl]benzamide Formula: C28H38N3O2+ MolecularWeight: 448.62022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O2/c32-27(31(25-13-6-2-7-14-25)26-15-8-3-9-16-26)17-10-20-30-21-18-24(19-22-30)29-28(33)23-11-4-1-5-12-23/h1-2,4-7,11-14,24,26H,3,8-10,15-22H2,(H,29,33)/p+1