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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c1-13(2)17-10-18-15(12-27-19(18)8-14(17)3)9-21(26)23-16-4-6-24(7-5-16)11-20(22)25/h8,10,12-13,16H,4-7,9,11H2,1-3H3,(H2,22,25)(H,23,26)