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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-phenyl-cinnoline-4-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-4-piperidyl]methyl]-3-phenyl-cinnoline-4-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-4-piperidinyl]methyl]-3-phenyl-4-cinnolinecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-phenylcinnoline-4-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-4-piperidyl]methyl]-3-phenyl-cinnoline-4-carboxamide Formula: C28H27ClN4O MolecularWeight: 470.99318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=C(N=NC3=CC=CC=C32)C4=CC=CC=C4)CC5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=C(N=NC3=CC=CC=C32)C4=CC=CC=C4)CC5=CC=CC=C5Cl

InChI

InChI=1S/C28H27ClN4O/c29-24-12-6-4-10-22(24)19-33-16-14-20(15-17-33)18-30-28(34)26-23-11-5-7-13-25(23)31-32-27(26)21-8-2-1-3-9-21/h1-13,20H,14-19H2,(H,30,34)