N-[1-[9-(5-ethyl-1-methyl-imidazol-2-yl)fluoren-9-yl]butyl]-2-phenoxy-3-piperidin-4-yl-benzamide

Systemtic Name: N-[1-[9-(5-ethyl-1-methyl-imidazol-2-yl)fluoren-9-yl]butyl]-2-phenoxy-3-piperidin-4-yl-benzamide Openeye Name: N-[1-[9-(5-ethyl-1-methyl-imidazol-2-yl)fluoren-9-yl]butyl]-2-phenoxy-3-(4-piperidyl)benzamide CAS Name: N-[1-[9-(5-ethyl-1-methyl-2-imidazolyl)-9-fluorenyl]butyl]-2-phenoxy-3-(4-piperidinyl)benzamide IUPAC Name: N-[1-[9-(5-ethyl-1-methylimidazol-2-yl)fluoren-9-yl]butyl]-2-phenoxy-3-piperidin-4-ylbenzamide Traditional Name: N-[1-[9-(5-ethyl-1-methyl-imidazol-2-yl)fluoren-9-yl]butyl]-2-phenoxy-3-(4-piperidyl)benzamide Formula: C41H44N4O2 MolecularWeight: 624.81366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1(C2=CC=CC=C2C3=CC=CC=C31)C4=NC=C(N4C)CC)NC(=O)C5=C(C(=CC=C5)C6CCNCC6)OC7=CC=CC=C7

Isomeric SMILES

CCCC(C1(C2=CC=CC=C2C3=CC=CC=C31)C4=NC=C(N4C)CC)NC(=O)C5=C(C(=CC=C5)C6CCNCC6)OC7=CC=CC=C7

InChI

InChI=1S/C41H44N4O2/c1-4-14-37(41(40-43-27-29(5-2)45(40)3)35-21-11-9-17-32(35)33-18-10-12-22-36(33)41)44-39(46)34-20-13-19-31(28-23-25-42-26-24-28)38(34)47-30-15-7-6-8-16-30/h6-13,15-22,27-28,37,42H,4-5,14,23-26H2,1-3H3,(H,44,46)