N-[1-[4-[9-(5-ethyl-1-methyl-imidazol-2-yl)fluoren-9-yl]butyl]piperidin-4-yl]-2-phenoxy-benzamide

Systemtic Name: N-[1-[4-[9-(5-ethyl-1-methyl-imidazol-2-yl)fluoren-9-yl]butyl]piperidin-4-yl]-2-phenoxy-benzamide Openeye Name: N-[1-[4-[9-(5-ethyl-1-methyl-imidazol-2-yl)fluoren-9-yl]butyl]-4-piperidyl]-2-phenoxy-benzamide CAS Name: N-[1-[4-[9-(5-ethyl-1-methyl-2-imidazolyl)-9-fluorenyl]butyl]-4-piperidinyl]-2-phenoxybenzamide IUPAC Name: N-[1-[4-[9-(5-ethyl-1-methylimidazol-2-yl)fluoren-9-yl]butyl]piperidin-4-yl]-2-phenoxybenzamide Traditional Name: N-[1-[4-[9-(5-ethyl-1-methyl-imidazol-2-yl)fluoren-9-yl]butyl]-4-piperidyl]-2-phenoxy-benzamide Formula: C41H44N4O2 MolecularWeight: 624.81366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N1C)C2(C3=CC=CC=C3C4=CC=CC=C42)CCCCN5CCC(CC5)NC(=O)C6=CC=CC=C6OC7=CC=CC=C7

Isomeric SMILES

CCC1=CN=C(N1C)C2(C3=CC=CC=C3C4=CC=CC=C42)CCCCN5CCC(CC5)NC(=O)C6=CC=CC=C6OC7=CC=CC=C7

InChI

InChI=1S/C41H44N4O2/c1-3-31-29-42-40(44(31)2)41(36-20-10-7-17-33(36)34-18-8-11-21-37(34)41)25-13-14-26-45-27-23-30(24-28-45)43-39(46)35-19-9-12-22-38(35)47-32-15-5-4-6-16-32/h4-12,15-22,29-30H,3,13-14,23-28H2,1-2H3,(H,43,46)