N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)methylamino]-4-methyl-pyrimidine-5-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)methylamino]-4-methyl-pyrimidine-5-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)methylamino]-4-methyl-pyrimidine-5-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-methoxyphenyl)methylamino]-4-methyl-5-pyrimidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)methylamino]-4-methylpyrimidine-5-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-(p-anisylamino)pyrimidine-5-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)NCCC2=CCCCC2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=NC=C1C(=O)NCCC2=CCCCC2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O2/c1-16-20(21(27)23-13-12-17-6-4-3-5-7-17)15-25-22(26-16)24-14-18-8-10-19(28-2)11-9-18/h6,8-11,15H,3-5,7,12-14H2,1-2H3,(H,23,27)(H,24,25,26)