N-[1-[2-(diphenylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[2-(diphenylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-3-methyl-benzamide Openeye Name: 3-methyl-N-[1-[2-oxo-2-(N-phenylanilino)ethyl]piperidin-1-ium-4-yl]benzamide CAS Name: 3-methyl-N-[1-[2-oxo-2-(N-phenylanilino)ethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: 3-methyl-N-[1-[2-oxo-2-(N-phenylanilino)ethyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-(N-phenylanilino)ethyl]piperidin-1-ium-4-yl]-3-methyl-benzamide Formula: C27H30N3O2+ MolecularWeight: 428.546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-21-9-8-10-22(19-21)27(32)28-23-15-17-29(18-16-23)20-26(31)30(24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-14,19,23H,15-18,20H2,1H3,(H,28,32)/p+1