N-(cyclododecylideneamino)-4-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]benzamide

Systemtic Name: N-(cyclododecylideneamino)-4-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]benzamide Openeye Name: N-(cyclododecylideneamino)-4-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]benzamide CAS Name: N-(cyclododecylideneamino)-4-[[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]methyl]benzamide IUPAC Name: N-(cyclododecylideneamino)-4-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]benzamide Traditional Name: N-(cyclododecylideneamino)-4-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]benzamide Formula: C31H45N4O2+ MolecularWeight: 505.7146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC[NH+](CC2)CC3=CC=C(C=C3)C(=O)NN=C4CCCCCCCCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CC[NH+](CC2)CC3=CC=C(C=C3)C(=O)NN=C4CCCCCCCCCCC4

InChI

InChI=1S/C31H44N4O2/c1-37-30-16-12-11-15-29(30)35-23-21-34(22-24-35)25-26-17-19-27(20-18-26)31(36)33-32-28-13-9-7-5-3-2-4-6-8-10-14-28/h11-12,15-20H,2-10,13-14,21-25H2,1H3,(H,33,36)/p+1