2-(1-benzofuran-4-yl)-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]ethanamide

Systemtic Name: 2-(1-benzofuran-4-yl)-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]ethanamide Openeye Name: 2-(benzofuran-4-yl)-N-[(1R,2S)-2-(1-piperidylmethyl)cyclohexyl]acetamide CAS Name: 2-(4-benzofuranyl)-N-[(1R,2S)-2-(1-piperidinylmethyl)cyclohexyl]acetamide IUPAC Name: 2-(1-benzofuran-4-yl)-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]acetamide Traditional Name: 2-(benzofuran-4-yl)-N-[(1R,2S)-2-(piperidinomethyl)cyclohexyl]acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCCCC2NC(=O)CC3=C4C=COC4=CC=C3

Isomeric SMILES

C1CCN(CC1)C[C@@H]2CCCC[C@H]2NC(=O)CC3=C4C=COC4=CC=C3

InChI

InChI=1S/C22H30N2O2/c25-22(15-17-8-6-10-21-19(17)11-14-26-21)23-20-9-3-2-7-18(20)16-24-12-4-1-5-13-24/h6,8,10-11,14,18,20H,1-5,7,9,12-13,15-16H2,(H,23,25)/t18-,20+/m0/s1