N-cyclopentyl-4-[(2-methoxyphenyl)methyl]piperazin-4-ium-1-carboxamide

Systemtic Name: N-cyclopentyl-4-[(2-methoxyphenyl)methyl]piperazin-4-ium-1-carboxamide Openeye Name: N-cyclopentyl-4-[(2-methoxyphenyl)methyl]piperazin-4-ium-1-carboxamide CAS Name: N-cyclopentyl-4-[(2-methoxyphenyl)methyl]-1-piperazin-4-iumcarboxamide IUPAC Name: N-cyclopentyl-4-[(2-methoxyphenyl)methyl]piperazin-4-ium-1-carboxamide Traditional Name: N-cyclopentyl-4-o-anisyl-piperazin-4-ium-1-carboxamide Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+]2CCN(CC2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C[NH+]2CCN(CC2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H27N3O2/c1-23-17-9-5-2-6-15(17)14-20-10-12-21(13-11-20)18(22)19-16-7-3-4-8-16/h2,5-6,9,16H,3-4,7-8,10-14H2,1H3,(H,19,22)/p+1