N-methyl-5-[1-[(E)-2-methylbut-2-enyl]-4-oxidanyl-piperidin-4-yl]-N-(quinolin-6-ylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-methyl-5-[1-[(E)-2-methylbut-2-enyl]-4-oxidanyl-piperidin-4-yl]-N-(quinolin-6-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: 5-[4-hydroxy-1-[(E)-2-methylbut-2-enyl]-4-piperidyl]-N-methyl-N-(6-quinolylmethyl)benzofuran-2-carboxamide CAS Name: 5-[4-hydroxy-1-[(E)-2-methylbut-2-enyl]-4-piperidinyl]-N-methyl-N-(6-quinolinylmethyl)-2-benzofurancarboxamide IUPAC Name: 5-[4-hydroxy-1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]-N-methyl-N-(quinolin-6-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: 5-[4-hydroxy-1-[(E)-2-methylbut-2-enyl]-4-piperidyl]-N-methyl-N-(6-quinolylmethyl)coumarilamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCC(CC1)(C2=CC3=C(C=C2)OC(=C3)C(=O)N(C)CC4=CC5=C(C=C4)N=CC=C5)O

Isomeric SMILES

C/C=C(\C)/CN1CCC(CC1)(C2=CC3=C(C=C2)OC(=C3)C(=O)N(C)CC4=CC5=C(C=C4)N=CC=C5)O

InChI

InChI=1S/C30H33N3O3/c1-4-21(2)19-33-14-11-30(35,12-15-33)25-8-10-27-24(17-25)18-28(36-27)29(34)32(3)20-22-7-9-26-23(16-22)6-5-13-31-26/h4-10,13,16-18,35H,11-12,14-15,19-20H2,1-3H3/b21-4+