N-[6-[4-(4-aminophenyl)butyl]-4-oxidanylidene-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-[4-(4-aminophenyl)butyl]-4-oxidanylidene-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-[4-(4-aminophenyl)butyl]-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-[4-(4-aminophenyl)butyl]-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-[4-(4-aminophenyl)butyl]-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[6-[4-(4-aminophenyl)butyl]-4-keto-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=C(N1)CCCCC2=CC=C(C=C2)N)CCCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=C(N1)CCCCC2=CC=C(C=C2)N)CCCCC3=CC=CC=C3

InChI

InChI=1S/C26H32N4O2/c1-19(31)28-26-29-24(14-8-6-12-21-15-17-22(27)18-16-21)23(25(32)30-26)13-7-5-11-20-9-3-2-4-10-20/h2-4,9-10,15-18H,5-8,11-14,27H2,1H3,(H2,28,29,30,31,32)