2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[4-(m-tolyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazin-1-iumyl]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[4-(m-tolyl)piperazin-1-ium-1-yl]acetamide Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC[NH+](CC2)CC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[NH+](CC2)CC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-20-7-5-10-22(17-20)26-14-12-25(13-15-26)18-23(27)24-11-6-16-28-19-21-8-3-2-4-9-21/h2-5,7-10,17H,6,11-16,18-19H2,1H3,(H,24,27)/p+1