N-cyclopropyl-2-[4-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(2-hydroxy-7-methoxy-1-naphthalenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(2-hydroxy-7-methoxynaphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]piperazine-1,4-diium-1-yl]acetamide Formula: C21H29N3O3+2 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C[NH+]3CC[NH+](CC3)CC(=O)NC4CC4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C[NH+]3CC[NH+](CC3)CC(=O)NC4CC4)O

InChI

InChI=1S/C21H27N3O3/c1-27-17-6-2-15-3-7-20(25)19(18(15)12-17)13-23-8-10-24(11-9-23)14-21(26)22-16-4-5-16/h2-3,6-7,12,16,25H,4-5,8-11,13-14H2,1H3,(H,22,26)/p+2