4-carbamimidoyl-2-[2-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]carbonylamino]ethoxy]benzoic acid

Systemtic Name: 4-carbamimidoyl-2-[2-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]carbonylamino]ethoxy]benzoic acid Openeye Name: 4-carbamimidoyl-2-[2-[[4-[(1-ethanimidoyl-4-piperidyl)oxy]benzoyl]amino]ethoxy]benzoic acid CAS Name: 4-carbamimidoyl-2-[2-[[[4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]phenyl]-oxomethyl]amino]ethoxy]benzoic acid IUPAC Name: 4-carbamimidoyl-2-[2-[[4-(1-ethanimidoylpiperidin-4-yl)oxybenzoyl]amino]ethoxy]benzoic acid Traditional Name: 2-[2-[[4-[(1-acetimidoyl-4-piperidyl)oxy]benzoyl]amino]ethoxy]-4-amidino-benzoic acid Formula: C24H29N5O5 MolecularWeight: 467.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCOC3=C(C=CC(=C3)C(=N)N)C(=O)O

Isomeric SMILES

CC(=N)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCOC3=C(C=CC(=C3)C(=N)N)C(=O)O

InChI

InChI=1S/C24H29N5O5/c1-15(25)29-11-8-19(9-12-29)34-18-5-2-16(3-6-18)23(30)28-10-13-33-21-14-17(22(26)27)4-7-20(21)24(31)32/h2-7,14,19,25H,8-13H2,1H3,(H3,26,27)(H,28,30)(H,31,32)