4-oxidanylidene-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: 4-oxo-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-4-keto-4-tetralin-6-yl-butyramide Formula: C26H33N2O2+ MolecularWeight: 405.55242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2/c29-25(23-11-10-21-8-4-5-9-22(21)18-23)12-13-26(30)27-24-14-16-28(17-15-24)19-20-6-2-1-3-7-20/h1-3,6-7,10-11,18,24H,4-5,8-9,12-17,19H2,(H,27,30)/p+1