3-[[(3R)-3-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]pyrrolidin-1-yl]carbonylamino]-6-methyl-furo[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-[[(3R)-3-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]pyrrolidin-1-yl]carbonylamino]-6-methyl-furo[2,3-b]pyridine-2-carboxamide Openeye Name: 3-[[(3R)-3-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]pyrrolidine-1-carbonyl]amino]-6-methyl-furo[2,3-b]pyridine-2-carboxamide CAS Name: 3-[[[(3R)-3-[4-[4-(2-methoxyethoxy)phenyl]-1-piperazinyl]-1-pyrrolidinyl]-oxomethyl]amino]-6-methyl-2-furo[2,3-b]pyridinecarboxamide IUPAC Name: 3-[[(3R)-3-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]pyrrolidine-1-carbonyl]amino]-6-methylfuro[2,3-b]pyridine-2-carboxamide Traditional Name: 3-[[(3R)-3-[4-[4-(2-methoxyethoxy)phenyl]piperazino]pyrrolidine-1-carbonyl]amino]-6-methyl-furo[2,3-b]pyridine-2-carboxamide Formula: C27H34N6O5 MolecularWeight: 522.59606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(O2)C(=O)N)NC(=O)N3CCC(C3)N4CCN(CC4)C5=CC=C(C=C5)OCCOC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(O2)C(=O)N)NC(=O)N3CC[C@H](C3)N4CCN(CC4)C5=CC=C(C=C5)OCCOC

InChI

InChI=1S/C27H34N6O5/c1-18-3-8-22-23(24(25(28)34)38-26(22)29-18)30-27(35)33-10-9-20(17-33)32-13-11-31(12-14-32)19-4-6-21(7-5-19)37-16-15-36-2/h3-8,20H,9-17H2,1-2H3,(H2,28,34)(H,30,35)/t20-/m1/s1