(4-cyclopentylpiperazin-4-ium-1-yl)-[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-4-ium-1-yl)-[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]methanone Openeye Name: (4-cyclopentylpiperazin-4-ium-1-yl)-[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]methanone CAS Name: (4-cyclopentyl-1-piperazin-4-iumyl)-[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]methanone IUPAC Name: (4-cyclopentylpiperazin-4-ium-1-yl)-[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]methanone Traditional Name: (4-cyclopentylpiperazin-4-ium-1-yl)-(2-p-anisyl-1,3-benzoxazol-6-yl)methanone Formula: C25H30N3O3+ MolecularWeight: 420.524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)N4CC[NH+](CC4)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)N4CC[NH+](CC4)C5CCCC5

InChI

InChI=1S/C25H29N3O3/c1-30-21-9-6-18(7-10-21)16-24-26-22-11-8-19(17-23(22)31-24)25(29)28-14-12-27(13-15-28)20-4-2-3-5-20/h6-11,17,20H,2-5,12-16H2,1H3/p+1