N-(4-piperidin-1-ylphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-(4-piperidinophenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C22H28N3O+ MolecularWeight: 350.47722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[N+]3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[N+]3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H27N3O/c26-22(17-24-15-12-18-6-2-3-7-19(18)16-24)23-20-8-10-21(11-9-20)25-13-4-1-5-14-25/h8-12,15-16H,1-7,13-14,17H2/p+1