2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(piperidin-1-ylmethyl)cyclohexyl]propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(piperidin-1-ylmethyl)cyclohexyl]propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(1-piperidylmethyl)cyclohexyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(1-piperidinylmethyl)cyclohexyl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(piperidin-1-ylmethyl)cyclohexyl]propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(piperidinomethyl)cyclohexyl]propionamide Formula: C33H42N4O2 MolecularWeight: 526.71218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3(CCCCC3)CN4CCCCC4)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3(CCCCC3)CN4CCCCC4)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C33H42N4O2/c1-32(21-26-22-34-29-14-6-5-13-28(26)29,35-23-27-20-25-12-4-7-15-30(25)39-27)31(38)36-33(16-8-2-9-17-33)24-37-18-10-3-11-19-37/h4-7,12-15,20,22,34-35H,2-3,8-11,16-19,21,23-24H2,1H3,(H,36,38)