[4-azanyl-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2H-pyridin-1-ium-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-azanyl-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2H-pyridin-1-ium-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-amino-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2H-pyridin-1-ium-1-yl]-(3-pyridyl)methanone CAS Name: [4-amino-1-(3-cyclopentyloxy-4-methoxyphenyl)-2H-pyridin-1-ium-1-yl]-(3-pyridinyl)methanone IUPAC Name: [4-amino-1-(3-cyclopentyloxy-4-methoxyphenyl)-2H-pyridin-1-ium-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-amino-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2H-pyridin-1-ium-1-yl]-(3-pyridyl)methanone Formula: C23H26N3O3+ MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+]2(CC=C(C=C2)N)C(=O)C3=CN=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+]2(CC=C(C=C2)N)C(=O)C3=CN=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H26N3O3/c1-28-21-9-8-19(15-22(21)29-20-6-2-3-7-20)26(13-10-18(24)11-14-26)23(27)17-5-4-12-25-16-17/h4-5,8-13,15-16,20H,2-3,6-7,14,24H2,1H3/q+1