N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propanamide Openeye Name: N-indan-5-yl-3-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propanamide Traditional Name: N-indan-5-yl-3-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propionamide Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC[NH+](CC2)CCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1N2CC[NH+](CC2)CCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H29N3O2/c1-28-22-8-3-2-7-21(22)26-15-13-25(14-16-26)12-11-23(27)24-20-10-9-18-5-4-6-19(18)17-20/h2-3,7-10,17H,4-6,11-16H2,1H3,(H,24,27)/p+1