4-azanyl-N-[1-[5,5-bis(4-fluorophenyl)pentan-2-yl]-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[1-[5,5-bis(4-fluorophenyl)pentan-2-yl]-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-[4,4-bis(4-fluorophenyl)-1-methyl-butyl]-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[5,5-bis(4-fluorophenyl)pentan-2-yl]-3-methoxy-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-[5,5-bis(4-fluorophenyl)pentan-2-yl]-3-methoxypiperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[1-[4,4-bis(4-fluorophenyl)-1-methyl-butyl]-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C31H36ClF2N3O3 MolecularWeight: 572.085646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)N3CCC(C(C3)OC)NC(=O)C4=CC(=C(C=C4OC)N)Cl

Isomeric SMILES

CC(CCC(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)N3CCC(C(C3)OC)NC(=O)C4=CC(=C(C=C4OC)N)Cl

InChI

InChI=1S/C31H36ClF2N3O3/c1-19(4-13-24(20-5-9-22(33)10-6-20)21-7-11-23(34)12-8-21)37-15-14-28(30(18-37)40-3)36-31(38)25-16-26(32)27(35)17-29(25)39-2/h5-12,16-17,19,24,28,30H,4,13-15,18,35H2,1-3H3,(H,36,38)