1-phenyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]cyclobutane-1-carboxamide

Systemtic Name: 1-phenyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]cyclobutane-1-carboxamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-1-phenyl-cyclobutanecarboxamide CAS Name: 1-phenyl-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-1-cyclobutanecarboxamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-1-phenyl-cyclobutanecarboxamide Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c26-22(23(14-7-15-23)20-10-5-2-6-11-20)24-21-12-16-25(17-13-21)18-19-8-3-1-4-9-19/h1-6,8-11,21H,7,12-18H2,(H,24,26)/p+1