2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C26H32N2O2/c1-18(2)23-15-24-21(17-30-25(24)13-19(23)3)14-26(29)27-22-9-11-28(12-10-22)16-20-7-5-4-6-8-20/h4-8,13,15,17-18,22H,9-12,14,16H2,1-3H3,(H,27,29)