4-[2-[4-(6-azanylpyridin-2-yl)phenyl]ethyl]-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-[4-(6-azanylpyridin-2-yl)phenyl]ethyl]-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[2-[4-(6-amino-2-pyridyl)phenyl]ethyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[2-[4-(6-amino-2-pyridinyl)phenyl]ethyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-[4-(6-aminopyridin-2-yl)phenyl]ethyl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-[4-(6-amino-2-pyridyl)phenyl]ethyl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CCC3=CC=C(C=C3)C4=NC(=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CCC3=CC=C(C=C3)C4=NC(=CC=C4)N

InChI

InChI=1S/C25H29N5O/c1-19-5-11-22(12-6-19)27-25(31)30-17-15-29(16-18-30)14-13-20-7-9-21(10-8-20)23-3-2-4-24(26)28-23/h2-12H,13-18H2,1H3,(H2,26,28)(H,27,31)