N-[(2S)-2-(4-dimethylaminophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]naphthalene-1-carboxamide CAS Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]-1-naphthamide Formula: C26H34N4O+2 MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)C(CNC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

C[NH+]1CC[NH+](CC1)[C@H](CNC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H32N4O/c1-28(2)22-13-11-21(12-14-22)25(30-17-15-29(3)16-18-30)19-27-26(31)24-10-6-8-20-7-4-5-9-23(20)24/h4-14,25H,15-19H2,1-3H3,(H,27,31)/p+2/t25-/m1/s1