N-cyclopentyl-4-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)piperidin-1-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)piperidin-1-yl]benzamide Openeye Name: N-cyclopentyl-4-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-piperidyl]benzamide CAS Name: N-cyclopentyl-4-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-piperidinyl]benzamide IUPAC Name: N-cyclopentyl-4-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)piperidin-1-yl]benzamide Traditional Name: N-cyclopentyl-4-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)piperidino]benzamide Formula: C26H34N3O+ MolecularWeight: 404.56766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)[NH+]4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)[NH+]4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H33N3O/c30-26(27-23-7-3-4-8-23)21-9-11-24(12-10-21)28-17-14-25(15-18-28)29-16-13-20-5-1-2-6-22(20)19-29/h1-2,5-6,9-12,23,25H,3-4,7-8,13-19H2,(H,27,30)/p+1