N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)C[NH+]4CCCCC4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)C[NH+]4CCCCC4

InChI

InChI=1S/C23H26N2O2/c1-17(22-15-20-7-3-4-8-21(20)27-22)24-23(26)19-11-9-18(10-12-19)16-25-13-5-2-6-14-25/h3-4,7-12,15,17H,2,5-6,13-14,16H2,1H3,(H,24,26)/p+1/t17-/m0/s1