N-[2-(3,4-dichlorophenyl)-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-4-fluoranyl-N-methyl-naphthalene-1-carboxamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-4-fluoranyl-N-methyl-naphthalene-1-carboxamide Openeye Name: N-[2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidyl)butyl]-4-fluoro-N-methyl-naphthalene-1-carboxamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidinyl)butyl]-4-fluoro-N-methyl-1-naphthalenecarboxamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)butyl]-4-fluoro-N-methylnaphthalene-1-carboxamide Traditional Name: N-[2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenyl-piperidino)butyl]-4-fluoro-N-methyl-1-naphthamide Formula: C33H33Cl2FN2O2 MolecularWeight: 579.531723

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=C(C5=CC=CC=C54)F

Isomeric SMILES

CN(CC(CCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=C(C5=CC=CC=C54)F

InChI

InChI=1S/C33H33Cl2FN2O2/c1-37(32(39)28-12-14-31(36)27-10-6-5-9-26(27)28)22-24(23-11-13-29(34)30(35)21-23)15-18-38-19-16-33(40,17-20-38)25-7-3-2-4-8-25/h2-14,21,24,40H,15-20,22H2,1H3