2-(4-methylphenyl)-N-[4-(2-pyridin-2-ylethylamino)phenyl]cyclohexene-1-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[4-(2-pyridin-2-ylethylamino)phenyl]cyclohexene-1-carboxamide Openeye Name: 2-(p-tolyl)-N-[4-[2-(2-pyridyl)ethylamino]phenyl]cyclohexene-1-carboxamide CAS Name: 2-(4-methylphenyl)-N-[4-[2-(2-pyridinyl)ethylamino]phenyl]-1-cyclohexenecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[4-(2-pyridin-2-ylethylamino)phenyl]cyclohexene-1-carboxamide Traditional Name: 2-(p-tolyl)-N-[4-[2-(2-pyridyl)ethylamino]phenyl]cyclohexene-1-carboxamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CCCC2)C(=O)NC3=CC=C(C=C3)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(CCCC2)C(=O)NC3=CC=C(C=C3)NCCC4=CC=CC=N4

InChI

InChI=1S/C27H29N3O/c1-20-9-11-21(12-10-20)25-7-2-3-8-26(25)27(31)30-24-15-13-23(14-16-24)29-19-17-22-6-4-5-18-28-22/h4-6,9-16,18,29H,2-3,7-8,17,19H2,1H3,(H,30,31)