(1-ethanoylpiperidin-4-yl) 2-[4-(4-carbamimidoylphenyl)-3-piperidin-1-ylcarbonyl-phenyl]ethanoate

Systemtic Name: (1-ethanoylpiperidin-4-yl) 2-[4-(4-carbamimidoylphenyl)-3-piperidin-1-ylcarbonyl-phenyl]ethanoate Openeye Name: (1-acetyl-4-piperidyl) 2-[4-(4-carbamimidoylphenyl)-3-(piperidine-1-carbonyl)phenyl]acetate CAS Name: 2-[4-(4-carbamimidoylphenyl)-3-[oxo(1-piperidinyl)methyl]phenyl]acetic acid (1-acetyl-4-piperidinyl) ester IUPAC Name: (1-acetylpiperidin-4-yl) 2-[4-(4-carbamimidoylphenyl)-3-(piperidine-1-carbonyl)phenyl]acetate Traditional Name: 2-[4-(4-amidinophenyl)-3-(piperidine-1-carbonyl)phenyl]acetic acid (1-acetyl-4-piperidyl) ester Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC(=O)CC2=CC(=C(C=C2)C3=CC=C(C=C3)C(=N)N)C(=O)N4CCCCC4

Isomeric SMILES

CC(=O)N1CCC(CC1)OC(=O)CC2=CC(=C(C=C2)C3=CC=C(C=C3)C(=N)N)C(=O)N4CCCCC4

InChI

InChI=1S/C28H34N4O4/c1-19(33)31-15-11-23(12-16-31)36-26(34)18-20-5-10-24(21-6-8-22(9-7-21)27(29)30)25(17-20)28(35)32-13-3-2-4-14-32/h5-10,17,23H,2-4,11-16,18H2,1H3,(H3,29,30)