methyl 4-chloranyl-2-[[(1-ethanoylpiperidin-4-yl)-[(5-methylfuran-2-yl)methyl]carbamoyl]amino]benzoate

Systemtic Name: methyl 4-chloranyl-2-[[(1-ethanoylpiperidin-4-yl)-[(5-methylfuran-2-yl)methyl]carbamoyl]amino]benzoate Openeye Name: methyl 2-[[(1-acetyl-4-piperidyl)-[(5-methyl-2-furyl)methyl]carbamoyl]amino]-4-chloro-benzoate CAS Name: 2-[[[(1-acetyl-4-piperidinyl)-[(5-methyl-2-furanyl)methyl]amino]-oxomethyl]amino]-4-chlorobenzoic acid methyl ester IUPAC Name: methyl 2-[[(1-acetylpiperidin-4-yl)-[(5-methylfuran-2-yl)methyl]carbamoyl]amino]-4-chlorobenzoate Traditional Name: 2-[[(1-acetyl-4-piperidyl)-[(5-methyl-2-furyl)methyl]carbamoyl]amino]-4-chloro-benzoic acid methyl ester Formula: C22H26ClN3O5 MolecularWeight: 447.91194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C2CCN(CC2)C(=O)C)C(=O)NC3=C(C=CC(=C3)Cl)C(=O)OC

Isomeric SMILES

CC1=CC=C(O1)CN(C2CCN(CC2)C(=O)C)C(=O)NC3=C(C=CC(=C3)Cl)C(=O)OC

InChI

InChI=1S/C22H26ClN3O5/c1-14-4-6-18(31-14)13-26(17-8-10-25(11-9-17)15(2)27)22(29)24-20-12-16(23)5-7-19(20)21(28)30-3/h4-7,12,17H,8-11,13H2,1-3H3,(H,24,29)