4-azanyl-1-butyl-2-(2-phenoxyphenyl)carbonyl-3-piperidin-1-yl-N-propyl-9H-fluorene-9-carboxamide

Systemtic Name: 4-azanyl-1-butyl-2-(2-phenoxyphenyl)carbonyl-3-piperidin-1-yl-N-propyl-9H-fluorene-9-carboxamide Openeye Name: 4-amino-1-butyl-2-(2-phenoxybenzoyl)-3-(1-piperidyl)-N-propyl-9H-fluorene-9-carboxamide CAS Name: 4-amino-1-butyl-2-[oxo-(2-phenoxyphenyl)methyl]-3-(1-piperidinyl)-N-propyl-9H-fluorene-9-carboxamide IUPAC Name: 4-amino-1-butyl-2-(2-phenoxybenzoyl)-3-piperidin-1-yl-N-propyl-9H-fluorene-9-carboxamide Traditional Name: 4-amino-1-butyl-2-(2-phenoxybenzoyl)-3-piperidino-N-propyl-9H-fluorene-9-carboxamide Formula: C39H43N3O3 MolecularWeight: 601.77702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C2=C1C(C3=CC=CC=C32)C(=O)NCCC)N)N4CCCCC4)C(=O)C5=CC=CC=C5OC6=CC=CC=C6

Isomeric SMILES

CCCCC1=C(C(=C(C2=C1C(C3=CC=CC=C32)C(=O)NCCC)N)N4CCCCC4)C(=O)C5=CC=CC=C5OC6=CC=CC=C6

InChI

InChI=1S/C39H43N3O3/c1-3-5-18-30-32-33(27-19-10-11-20-28(27)34(32)39(44)41-23-4-2)36(40)37(42-24-14-7-15-25-42)35(30)38(43)29-21-12-13-22-31(29)45-26-16-8-6-9-17-26/h6,8-13,16-17,19-22,34H,3-5,7,14-15,18,23-25,40H2,1-2H3,(H,41,44)