piperidin-4-yl 2-[1-[3-[(Z)-N'-methoxycarbonylcarbamimidoyl]-4-phenyl-phenyl]carbonylpiperidin-4-yl]ethanoate

Systemtic Name: piperidin-4-yl 2-[1-[3-[(Z)-N'-methoxycarbonylcarbamimidoyl]-4-phenyl-phenyl]carbonylpiperidin-4-yl]ethanoate Openeye Name: 4-piperidyl 2-[1-[3-[(Z)-N'-methoxycarbonylcarbamimidoyl]-4-phenyl-benzoyl]-4-piperidyl]acetate CAS Name: 2-[1-[[3-[(Z)-amino(methoxycarbonylimino)methyl]-4-phenylphenyl]-oxomethyl]-4-piperidinyl]acetic acid 4-piperidinyl ester IUPAC Name: piperidin-4-yl 2-[1-[3-[(Z)-N'-methoxycarbonylcarbamimidoyl]-4-phenylbenzoyl]piperidin-4-yl]acetate Traditional Name: 2-[1-[3-[(Z)-N'-carbomethoxyamidino]-4-phenyl-benzoyl]-4-piperidyl]acetic acid 4-piperidyl ester Formula: C28H34N4O5 MolecularWeight: 506.59336

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C(C1=C(C=CC(=C1)C(=O)N2CCC(CC2)CC(=O)OC3CCNCC3)C4=CC=CC=C4)N

Isomeric SMILES

COC(=O)/N=C(/C1=C(C=CC(=C1)C(=O)N2CCC(CC2)CC(=O)OC3CCNCC3)C4=CC=CC=C4)\N

InChI

InChI=1S/C28H34N4O5/c1-36-28(35)31-26(29)24-18-21(7-8-23(24)20-5-3-2-4-6-20)27(34)32-15-11-19(12-16-32)17-25(33)37-22-9-13-30-14-10-22/h2-8,18-19,22,30H,9-17H2,1H3,(H2,29,31,35)