2-(1-benzofuran-2-ylmethylamino)-N-[4-(2,6-dimethylpiperidin-1-yl)butyl]-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[4-(2,6-dimethylpiperidin-1-yl)butyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[4-(2,6-dimethyl-1-piperidyl)butyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[4-(2,6-dimethyl-1-piperidinyl)butyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[4-(2,6-dimethylpiperidin-1-yl)butyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[4-(2,6-dimethylpiperidino)butyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C32H42N4O2 MolecularWeight: 514.70148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCNC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4)C

Isomeric SMILES

CC1CCCC(N1CCCCNC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4)C

InChI

InChI=1S/C32H42N4O2/c1-23-11-10-12-24(2)36(23)18-9-8-17-33-31(37)32(3,20-26-21-34-29-15-6-5-14-28(26)29)35-22-27-19-25-13-4-7-16-30(25)38-27/h4-7,13-16,19,21,23-24,34-35H,8-12,17-18,20,22H2,1-3H3,(H,33,37)