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

Systemtic Name: [4-methoxy-2-[1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-1-ium-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-methoxy-2-[1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-1-ium-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-methoxy-2-[[1-[(4-methoxy-3-methylphenyl)methyl]-4-piperidin-1-iumyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-methoxy-2-[1-[(4-methoxy-3-methylphenyl)methyl]piperidin-1-ium-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-methoxy-2-[1-(4-methoxy-3-methyl-benzyl)piperidin-1-ium-4-yl]oxy-phenyl]-pyrrolidino-methanone Formula: C26H35N2O4+ MolecularWeight: 439.5671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4)OC

InChI

InChI=1S/C26H34N2O4/c1-19-16-20(6-9-24(19)31-3)18-27-14-10-21(11-15-27)32-25-17-22(30-2)7-8-23(25)26(29)28-12-4-5-13-28/h6-9,16-17,21H,4-5,10-15,18H2,1-3H3/p+1