N-[1-[4-[9-(1-ethylimidazol-2-yl)fluoren-9-yl]butyl]piperidin-4-yl]-2-phenoxy-benzamide

Systemtic Name: N-[1-[4-[9-(1-ethylimidazol-2-yl)fluoren-9-yl]butyl]piperidin-4-yl]-2-phenoxy-benzamide Openeye Name: N-[1-[4-[9-(1-ethylimidazol-2-yl)fluoren-9-yl]butyl]-4-piperidyl]-2-phenoxy-benzamide CAS Name: N-[1-[4-[9-(1-ethyl-2-imidazolyl)-9-fluorenyl]butyl]-4-piperidinyl]-2-phenoxybenzamide IUPAC Name: N-[1-[4-[9-(1-ethylimidazol-2-yl)fluoren-9-yl]butyl]piperidin-4-yl]-2-phenoxybenzamide Traditional Name: N-[1-[4-[9-(1-ethylimidazol-2-yl)fluoren-9-yl]butyl]-4-piperidyl]-2-phenoxy-benzamide Formula: C40H42N4O2 MolecularWeight: 610.78708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C2(C3=CC=CC=C3C4=CC=CC=C42)CCCCN5CCC(CC5)NC(=O)C6=CC=CC=C6OC7=CC=CC=C7

Isomeric SMILES

CCN1C=CN=C1C2(C3=CC=CC=C3C4=CC=CC=C42)CCCCN5CCC(CC5)NC(=O)C6=CC=CC=C6OC7=CC=CC=C7

InChI

InChI=1S/C40H42N4O2/c1-2-44-29-25-41-39(44)40(35-19-9-6-16-32(35)33-17-7-10-20-36(33)40)24-12-13-26-43-27-22-30(23-28-43)42-38(45)34-18-8-11-21-37(34)46-31-14-4-3-5-15-31/h3-11,14-21,25,29-30H,2,12-13,22-24,26-28H2,1H3,(H,42,45)