4-azanyl-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-methoxy-piperidin-4-yl]-2-chloranyl-benzamide

Systemtic Name: 4-azanyl-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-methoxy-piperidin-4-yl]-2-chloranyl-benzamide Openeye Name: 4-amino-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-methoxy-4-piperidyl]-2-chloro-benzamide CAS Name: 4-amino-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-methoxy-4-piperidinyl]-2-chlorobenzamide IUPAC Name: 4-amino-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-methoxypiperidin-4-yl]-2-chlorobenzamide Traditional Name: 4-amino-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-methoxy-4-piperidyl]-2-chloro-benzamide Formula: C29H32ClF2N3O2 MolecularWeight: 528.033086

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=C(C=C(C=C2)N)Cl)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=C(C=C(C=C2)N)Cl)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H32ClF2N3O2/c1-37-28-18-35(16-14-27(28)34-29(36)25-13-12-23(33)17-26(25)30)15-2-3-24(19-4-8-21(31)9-5-19)20-6-10-22(32)11-7-20/h4-13,17,24,27-28H,2-3,14-16,18,33H2,1H3,(H,34,36)