cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-(4-piperidinoanilino)ethyl]-p-anisyl-ammonium Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=C(C=C2)N3CCCCC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=C(C=C2)N3CCCCC3)C4CC4

InChI

InChI=1S/C24H31N3O2/c1-29-23-13-5-19(6-14-23)17-27(22-11-12-22)18-24(28)25-20-7-9-21(10-8-20)26-15-3-2-4-16-26/h5-10,13-14,22H,2-4,11-12,15-18H2,1H3,(H,25,28)/p+1