N-[[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methyl]-3-phenyl-cinnoline-4-carboxamide

Systemtic Name: N-[[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methyl]-3-phenyl-cinnoline-4-carboxamide Openeye Name: N-[[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]methyl]-3-phenyl-cinnoline-4-carboxamide CAS Name: N-[[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]methyl]-3-phenyl-4-cinnolinecarboxamide IUPAC Name: N-[[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methyl]-3-phenylcinnoline-4-carboxamide Traditional Name: N-[[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]methyl]-3-phenyl-cinnoline-4-carboxamide Formula: C29H29FN4O MolecularWeight: 468.565163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=C(N=NC3=CC=CC=C32)C4=CC=CC=C4)CCC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=C(N=NC3=CC=CC=C32)C4=CC=CC=C4)CCC5=CC=C(C=C5)F

InChI

InChI=1S/C29H29FN4O/c30-24-12-10-21(11-13-24)14-17-34-18-15-22(16-19-34)20-31-29(35)27-25-8-4-5-9-26(25)32-33-28(27)23-6-2-1-3-7-23/h1-13,22H,14-20H2,(H,31,35)