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

Systemtic Name: 4-azanyl-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-methoxy-piperidin-4-yl]benzamide Openeye Name: 4-amino-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-methoxy-4-piperidyl]benzamide CAS Name: 4-amino-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-methoxy-4-piperidinyl]benzamide IUPAC Name: 4-amino-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-methoxypiperidin-4-yl]benzamide Traditional Name: 4-amino-N-[1-[4,4-bis(4-fluorophenyl)butyl]-3-methoxy-4-piperidyl]benzamide Formula: C29H33F2N3O2 MolecularWeight: 493.588026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33F2N3O2/c1-36-28-19-34(18-16-27(28)33-29(35)22-8-14-25(32)15-9-22)17-2-3-26(20-4-10-23(30)11-5-20)21-6-12-24(31)13-7-21/h4-15,26-28H,2-3,16-19,32H2,1H3,(H,33,35)