3-chloranyl-4-fluoranyl-N-[2-[[1-(1-methylcyclooctyl)piperidin-4-yl]amino]phenyl]benzamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[2-[[1-(1-methylcyclooctyl)piperidin-4-yl]amino]phenyl]benzamide Openeye Name: 3-chloro-4-fluoro-N-[2-[[1-(1-methylcyclooctyl)-4-piperidyl]amino]phenyl]benzamide CAS Name: 3-chloro-4-fluoro-N-[2-[[1-(1-methylcyclooctyl)-4-piperidinyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-4-fluoro-N-[2-[[1-(1-methylcyclooctyl)piperidin-4-yl]amino]phenyl]benzamide Traditional Name: 3-chloro-4-fluoro-N-[2-[[1-(1-methylcyclooctyl)-4-piperidyl]amino]phenyl]benzamide Formula: C27H35ClFN3O MolecularWeight: 472.037703

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1)N2CCC(CC2)NC3=CC=CC=C3NC(=O)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CC1(CCCCCCC1)N2CCC(CC2)NC3=CC=CC=C3NC(=O)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C27H35ClFN3O/c1-27(15-7-3-2-4-8-16-27)32-17-13-21(14-18-32)30-24-9-5-6-10-25(24)31-26(33)20-11-12-23(29)22(28)19-20/h5-6,9-12,19,21,30H,2-4,7-8,13-18H2,1H3,(H,31,33)