cyclopentyl-methyl-[2-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopentyl-methyl-[2-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-methyl-[2-oxo-2-[2-(p-tolylmethylcarbamoyl)anilino]ethyl]ammonium CAS Name: cyclopentyl-methyl-[2-[2-[[(4-methylphenyl)methylamino]-oxomethyl]anilino]-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-methyl-[2-[2-[(4-methylphenyl)methylcarbamoyl]anilino]-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-[2-[(4-methylbenzyl)carbamoyl]anilino]ethyl]-methyl-ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C[NH+](C)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C[NH+](C)C3CCCC3

InChI

InChI=1S/C23H29N3O2/c1-17-11-13-18(14-12-17)15-24-23(28)20-9-5-6-10-21(20)25-22(27)16-26(2)19-7-3-4-8-19/h5-6,9-14,19H,3-4,7-8,15-16H2,1-2H3,(H,24,28)(H,25,27)/p+1