2-(4-cyanophenyl)-N-[(1-pyridin-3-ylcyclohexyl)methyl]indolizine-8-carboxamide

Systemtic Name: 2-(4-cyanophenyl)-N-[(1-pyridin-3-ylcyclohexyl)methyl]indolizine-8-carboxamide Openeye Name: 2-(4-cyanophenyl)-N-[[1-(3-pyridyl)cyclohexyl]methyl]indolizine-8-carboxamide CAS Name: 2-(4-cyanophenyl)-N-[[1-(3-pyridinyl)cyclohexyl]methyl]-8-indolizinecarboxamide IUPAC Name: 2-(4-cyanophenyl)-N-[(1-pyridin-3-ylcyclohexyl)methyl]indolizine-8-carboxamide Traditional Name: 2-(4-cyanophenyl)-N-[[1-(3-pyridyl)cyclohexyl]methyl]indolizine-8-carboxamide Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=CN3C2=CC(=C3)C4=CC=C(C=C4)C#N)C5=CN=CC=C5

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=CN3C2=CC(=C3)C4=CC=C(C=C4)C#N)C5=CN=CC=C5

InChI

InChI=1S/C28H26N4O/c29-17-21-8-10-22(11-9-21)23-16-26-25(7-5-15-32(26)19-23)27(33)31-20-28(12-2-1-3-13-28)24-6-4-14-30-18-24/h4-11,14-16,18-19H,1-3,12-13,20H2,(H,31,33)