4-(5-cyanopyridin-2-yl)-N-[2,6-di(propan-2-yl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(5-cyanopyridin-2-yl)-N-[2,6-di(propan-2-yl)phenyl]piperazine-1-carboxamide Openeye Name: 4-(5-cyano-2-pyridyl)-N-(2,6-diisopropylphenyl)piperazine-1-carboxamide CAS Name: 4-(5-cyano-2-pyridinyl)-N-[2,6-di(propan-2-yl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(5-cyanopyridin-2-yl)-N-[2,6-di(propan-2-yl)phenyl]piperazine-1-carboxamide Traditional Name: 4-(5-cyano-2-pyridyl)-N-(2,6-diisopropylphenyl)piperazine-1-carboxamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C23H29N5O/c1-16(2)19-6-5-7-20(17(3)4)22(19)26-23(29)28-12-10-27(11-13-28)21-9-8-18(14-24)15-25-21/h5-9,15-17H,10-13H2,1-4H3,(H,26,29)