[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperidin-1-yl]-(1-methylpyridin-1-ium-2-yl)methanone

Systemtic Name: [4-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperidin-1-yl]-(1-methylpyridin-1-ium-2-yl)methanone Openeye Name: [4-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-1-piperidyl]-(1-methylpyridin-1-ium-2-yl)methanone CAS Name: [4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1-piperidinyl]-(1-methyl-2-pyridin-1-iumyl)methanone IUPAC Name: [4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-1-yl]-(1-methylpyridin-1-ium-2-yl)methanone Traditional Name: [4-[3-(cyclopentoxy)-4-methoxy-benzyl]piperidino]-(1-methylpyridin-1-ium-2-yl)methanone Formula: C25H33N2O3+ MolecularWeight: 409.54112

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C(=O)N2CCC(CC2)CC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

C[N+]1=CC=CC=C1C(=O)N2CCC(CC2)CC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H33N2O3/c1-26-14-6-5-9-22(26)25(28)27-15-12-19(13-16-27)17-20-10-11-23(29-2)24(18-20)30-21-7-3-4-8-21/h5-6,9-11,14,18-19,21H,3-4,7-8,12-13,15-17H2,1-2H3/q+1