cyclopentyl-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[4-[(4-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-keto-2-[4-[(4-methoxyphenyl)carbamoyl]anilino]ethyl]-dimethyl-ammonium Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCCC3

Isomeric SMILES

C[N+](C)(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-26(2,20-6-4-5-7-20)16-22(27)24-18-10-8-17(9-11-18)23(28)25-19-12-14-21(29-3)15-13-19/h8-15,20H,4-7,16H2,1-3H3,(H-,24,25,27,28)/p+1