N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-1-phenyl-cyclopropanecarboxamide Formula: C25H39N3O+2 MolecularWeight: 397.59666

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCCN(CC2CCC=CC2)C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCCN(C[C@H]2CCC=CC2)C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H37N3O/c1-26-17-19-27(20-18-26)15-8-16-28(21-22-9-4-2-5-10-22)24(29)25(13-14-25)23-11-6-3-7-12-23/h2-4,6-7,11-12,22H,5,8-10,13-21H2,1H3/p+2/t22-/m1/s1