2-[4-(cyclopentylamino)phenyl]-1-(2-fluoranyl-6-methyl-phenyl)carbonyl-3-methyl-N-(3-pyrrolidin-1-ylphenyl)piperidine-3-carboxamide

Systemtic Name: 2-[4-(cyclopentylamino)phenyl]-1-(2-fluoranyl-6-methyl-phenyl)carbonyl-3-methyl-N-(3-pyrrolidin-1-ylphenyl)piperidine-3-carboxamide Openeye Name: 2-[4-(cyclopentylamino)phenyl]-1-(2-fluoro-6-methyl-benzoyl)-3-methyl-N-(3-pyrrolidin-1-ylphenyl)piperidine-3-carboxamide CAS Name: 2-[4-(cyclopentylamino)phenyl]-1-[(2-fluoro-6-methylphenyl)-oxomethyl]-3-methyl-N-[3-(1-pyrrolidinyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 2-[4-(cyclopentylamino)phenyl]-1-(2-fluoro-6-methylbenzoyl)-3-methyl-N-(3-pyrrolidin-1-ylphenyl)piperidine-3-carboxamide Traditional Name: 2-[4-(cyclopentylamino)phenyl]-1-(2-fluoro-6-methyl-benzoyl)-3-methyl-N-(3-pyrrolidinophenyl)nipecotamide Formula: C36H43FN4O2 MolecularWeight: 582.750623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)F)C(=O)N2CCCC(C2C3=CC=C(C=C3)NC4CCCC4)(C)C(=O)NC5=CC=CC(=C5)N6CCCC6

Isomeric SMILES

CC1=C(C(=CC=C1)F)C(=O)N2CCCC(C2C3=CC=C(C=C3)NC4CCCC4)(C)C(=O)NC5=CC=CC(=C5)N6CCCC6

InChI

InChI=1S/C36H43FN4O2/c1-25-10-7-15-31(37)32(25)34(42)41-23-9-20-36(2,33(41)26-16-18-28(19-17-26)38-27-11-3-4-12-27)35(43)39-29-13-8-14-30(24-29)40-21-5-6-22-40/h7-8,10,13-19,24,27,33,38H,3-6,9,11-12,20-23H2,1-2H3,(H,39,43)