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

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[4-(piperidine-1-carbonyl)benzyl]acetamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4)C(C)C

InChI

InChI=1S/C27H32N2O3/c1-18(2)23-15-24-22(17-32-25(24)13-19(23)3)14-26(30)28-16-20-7-9-21(10-8-20)27(31)29-11-5-4-6-12-29/h7-10,13,15,17-18H,4-6,11-12,14,16H2,1-3H3,(H,28,30)