2-(6-methoxy-1-benzofuran-3-yl)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]acetamide Traditional Name: N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H29N3O4/c1-3-8-22-21(26)13-24-9-6-16(7-10-24)23-20(25)11-15-14-28-19-12-17(27-2)4-5-18(15)19/h4-5,12,14,16H,3,6-11,13H2,1-2H3,(H,22,26)(H,23,25)