3-cyclohexyl-N-[4-[2-[4-(3-cyclohexylpropanoylamino)phenyl]pyrimidin-5-yl]phenyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[4-[2-[4-(3-cyclohexylpropanoylamino)phenyl]pyrimidin-5-yl]phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[4-[2-[4-(3-cyclohexylpropanoylamino)phenyl]pyrimidin-5-yl]phenyl]propanamide CAS Name: 3-cyclohexyl-N-[4-[2-[4-[(3-cyclohexyl-1-oxopropyl)amino]phenyl]-5-pyrimidinyl]phenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-[2-[4-(3-cyclohexylpropanoylamino)phenyl]pyrimidin-5-yl]phenyl]propanamide Traditional Name: 3-cyclohexyl-N-[4-[2-[4-(3-cyclohexylpropanoylamino)phenyl]pyrimidin-5-yl]phenyl]propionamide Formula: C34H42N4O2 MolecularWeight: 538.72288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)NC(=O)CCC5CCCCC5

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)NC(=O)CCC5CCCCC5

InChI

InChI=1S/C34H42N4O2/c39-32(21-11-25-7-3-1-4-8-25)37-30-17-13-27(14-18-30)29-23-35-34(36-24-29)28-15-19-31(20-16-28)38-33(40)22-12-26-9-5-2-6-10-26/h13-20,23-26H,1-12,21-22H2,(H,37,39)(H,38,40)